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

Systemtic Name: ethyl 2-[[4-(methylamino)-3-nitro-phenyl]carbonyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[4-(methylamino)-3-nitro-benzoyl]anilino)acetate CAS Name: 2-(N-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[4-(methylamino)-3-nitrobenzoyl]anilino)acetate Traditional Name: 2-(N-[4-(methylamino)-3-nitro-benzoyl]anilino)acetic acid ethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-26-17(22)12-20(14-7-5-4-6-8-14)18(23)13-9-10-15(19-2)16(11-13)21(24)25/h4-11,19H,3,12H2,1-2H3