ethyl 2-[(3,5-dinitrophenyl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[(3,5-dinitrophenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-(3,5-dinitrobenzoyl)anilino)acetate CAS Name: 2-(N-[(3,5-dinitrophenyl)-oxomethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(3,5-dinitrobenzoyl)anilino)acetate Traditional Name: 2-(N-(3,5-dinitrobenzoyl)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)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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