2-[(Z)-[(4,5-dicyano-2-nitro-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4,5-dicyano-2-nitro-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4,5-dicyano-2-nitro-phenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4,5-dicyano-2-nitrophenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4,5-dicyano-2-nitrophenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4,5-dicyano-2-nitro-phenyl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H7N6O5- MolecularWeight: 351.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H8N6O5/c16-6-9-4-13(14(21(25)26)5-10(9)7-17)19-18-8-11-3-12(20(23)24)1-2-15(11)22/h1-5,8,19,22H/p-1/b18-8-