2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(E)-(2-chlorophenyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(E)-(2-chlorobenzylidene)amino]carbamoyl]-4-nitro-phenolate Formula: C14H9ClN3O4- MolecularWeight: 318.69196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-12-4-2-1-3-9(12)8-16-17-14(20)11-7-10(18(21)22)5-6-13(11)19/h1-8,19H,(H,17,20)/p-1/b16-8+