2-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzoic acid
Molecular Formula:
C
13
H
7
ClN
4
O
5
InChI:
InChI=1/C13H7ClN4O5/c14-7-5-9(12(18(21)22)11-10(7)16-23-17-11)15-8-4-2-1-3-6(8)13(19)20/h1-5,15H,(H,19,20)/f/h19H
InChIKey:
InChIKey=PFGCIXIPNOXYNS-LILDFLRNCF
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Names:
2-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzoic acid
Registries:
PubChem CID 2836593
PubChem ID 3312005
