[ethanoyl-[1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pent-4-en-2-yl]amino] benzoate

Systemtic Name: [ethanoyl-[1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pent-4-en-2-yl]amino] benzoate Openeye Name: [acetyl-[1-[(4-nitrophenyl)methoxycarbonyl]but-3-enyl]amino] benzoate CAS Name: benzoic acid [acetyl-[1-[(4-nitrophenyl)methoxy]-1-oxopent-4-en-2-yl]amino] ester IUPAC Name: [acetyl-[1-[(4-nitrophenyl)methoxy]-1-oxopent-4-en-2-yl]amino] benzoate Traditional Name: benzoic acid [acetyl-[1-(4-nitrobenzyl)oxycarbonylbut-3-enyl]amino] ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC=C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(CC=C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H20N2O7/c1-3-7-19(21(26)29-14-16-10-12-18(13-11-16)23(27)28)22(15(2)24)30-20(25)17-8-5-4-6-9-17/h3-6,8-13,19H,1,7,14H2,2H3