ethyl 2-[(3-nitrophenyl)amino]-2-[(4-nitrophenyl)amino]ethanoate

Systemtic Name: ethyl 2-[(3-nitrophenyl)amino]-2-[(4-nitrophenyl)amino]ethanoate Openeye Name: ethyl 2-(3-nitroanilino)-2-(4-nitroanilino)acetate CAS Name: 2-(3-nitroanilino)-2-(4-nitroanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-nitroanilino)-2-(4-nitroanilino)acetate Traditional Name: 2-(3-nitroanilino)-2-(4-nitroanilino)acetic acid ethyl ester Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-2-26-16(21)15(17-11-6-8-13(9-7-11)19(22)23)18-12-4-3-5-14(10-12)20(24)25/h3-10,15,17-18H,2H2,1H3