ethyl 2-[(2-nitrophenyl)-(4-nitrophenyl)carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[(2-nitrophenyl)-(4-nitrophenyl)carbonyl-amino]ethanoate Openeye Name: ethyl 2-(2-nitro-N-(4-nitrobenzoyl)anilino)acetate CAS Name: 2-(2-nitro-N-[(4-nitrophenyl)-oxomethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-nitro-N-(4-nitrobenzoyl)anilino)acetate Traditional Name: 2-(2-nitro-N-(4-nitrobenzoyl)anilino)acetic acid ethyl ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O7/c1-2-27-16(21)11-18(14-5-3-4-6-15(14)20(25)26)17(22)12-7-9-13(10-8-12)19(23)24/h3-10H,2,11H2,1H3