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

Systemtic Name: 2-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(Z)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(Z)-[4-(dimethylamino)benzylidene]amino]carbamoyl]-4-nitro-phenolate Formula: C16H15N4O4- MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-19(2)12-5-3-11(4-6-12)10-17-18-16(22)14-9-13(20(23)24)7-8-15(14)21/h3-10,21H,1-2H3,(H,18,22)/p-1/b17-10-