2-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[[(Z)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[[(Z)-[4-(dimethylamino)benzylidene]amino]carbamoyl]-4,6-dinitro-phenolate Formula: C16H14N5O6- MolecularWeight: 372.31226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O6/c1-19(2)11-5-3-10(4-6-11)9-17-18-16(23)13-7-12(20(24)25)8-14(15(13)22)21(26)27/h3-9,22H,1-2H3,(H,18,23)/p-1/b17-9-