2-[(4-methylbenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate

Molecular Formula: C17H13N2O5-


InChI: InChI=1/C17H14N2O5/c1-11-2-6-13(7-3-11)16(20)18-15(17(21)22)10-12-4-8-14(9-5-12)19(23)24/h2-10H,1H3,(H,18,20)(H,21,22)/p-1/fC17H13N2O5/h18H/q-1

InChIKey: InChIKey=BYPKLDODFSDYKL-RVWXWTJMCA
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Names:
    2-[(4-methylbenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 4130473
    PubChem ID 6063008