ethyl 2-[4-[(3-nitrophenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(3-nitrophenyl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(3-nitrobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-nitrobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-nitrobenzoyl)amino]phenyl]acetic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-2-24-16(20)10-12-6-8-14(9-7-12)18-17(21)13-4-3-5-15(11-13)19(22)23/h3-9,11H,2,10H2,1H3,(H,18,21)