2-nitro-6-[(Z)-[(N-phenyl-C-pyridin-2-yl-carbonimidoyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-[(N-phenyl-C-pyridin-2-yl-carbonimidoyl)hydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[[N-phenyl-C-(2-pyridyl)carbonimidoyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[phenylimino(2-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-[(N-phenyl-C-pyridin-2-ylcarbonimidoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-6-[(Z)-[[N-phenyl-C-(2-pyridyl)carbonimidoyl]hydrazono]methyl]phenolate Formula: C19H14N5O3- MolecularWeight: 360.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N5O3/c25-18-14(7-6-11-17(18)24(26)27)13-21-23-19(16-10-4-5-12-20-16)22-15-8-2-1-3-9-15/h1-13,25H,(H,22,23)/p-1/b21-13-