[2-nitro-4-[(phenylmethyl)carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [2-nitro-4-[(phenylmethyl)carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-(benzylcarbamoyl)-2-nitro-phenyl]methyl acetate CAS Name: acetic acid [2-nitro-4-[oxo-[(phenylmethyl)amino]methyl]phenyl]methyl ester IUPAC Name: [4-(benzylcarbamoyl)-2-nitrophenyl]methyl acetate Traditional Name: acetic acid [4-(benzylcarbamoyl)-2-nitro-benzyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(20)24-11-15-8-7-14(9-16(15)19(22)23)17(21)18-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,21)