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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-nitrophenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-nitrophenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-nitrophenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-nitrophenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-nitrophenyl)acetate Formula: C15H10N3O4- MolecularWeight: 296.2576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c16-9-10-4-6-12(7-5-10)17-14(15(19)20)11-2-1-3-13(8-11)18(21)22/h1-8,14,17H,(H,19,20)/p-1