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

Systemtic Name: ethyl 2-[4-[(3-cyanophenyl)carbonylamino]-3-nitro-phenyl]ethanoate Openeye Name: ethyl 2-[4-[(3-cyanobenzoyl)amino]-3-nitro-phenyl]acetate CAS Name: 2-[4-[[(3-cyanophenyl)-oxomethyl]amino]-3-nitrophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-cyanobenzoyl)amino]-3-nitrophenyl]acetate Traditional Name: 2-[4-[(3-cyanobenzoyl)amino]-3-nitro-phenyl]acetic acid ethyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-2-26-17(22)10-12-6-7-15(16(9-12)21(24)25)20-18(23)14-5-3-4-13(8-14)11-19/h3-9H,2,10H2,1H3,(H,20,23)