2-[[(E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
16
H
13
N
3
O
7
InChI:
InChI=1/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-2-1-7-26-13)8-10-3-5-11(6-4-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/b12-8+/f/h17-18,20H
InChIKey:
InChIKey=DNAOREXTJBCPCP-PHMONSJXDM
SMILES:
C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)O
Names:
2-[[(E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 1896992
PubChem ID 11550089