ethyl 2-[2-methoxyethyl-(3-nitro-4-phenylazanyl-phenyl)carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-methoxyethyl-(3-nitro-4-phenylazanyl-phenyl)carbonyl-amino]ethanoate Openeye Name: ethyl 2-[(4-anilino-3-nitro-benzoyl)-(2-methoxyethyl)amino]acetate CAS Name: 2-[[(4-anilino-3-nitrophenyl)-oxomethyl]-(2-methoxyethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-anilino-3-nitrobenzoyl)-(2-methoxyethyl)amino]acetate Traditional Name: 2-[(4-anilino-3-nitro-benzoyl)-(2-methoxyethyl)amino]acetic acid ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCOC)C(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(CCOC)C(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-3-29-19(24)14-22(11-12-28-2)20(25)15-9-10-17(18(13-15)23(26)27)21-16-7-5-4-6-8-16/h4-10,13,21H,3,11-12,14H2,1-2H3