2-[[(Z)-(4-cyanophenyl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-(4-cyanophenyl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(Z)-(4-cyanophenyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2Z)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(Z)-(4-cyanophenyl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(Z)-(4-cyanobenzylidene)amino]carbamoyl]-4-nitro-phenolate Formula: C15H9N4O4- MolecularWeight: 309.25636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C15H10N4O4/c16-8-10-1-3-11(4-2-10)9-17-18-15(21)13-7-12(19(22)23)5-6-14(13)20/h1-7,9,20H,(H,18,21)/p-1/b17-9-