2-[(Z)-[(C,N-dipyridin-2-ylcarbonimidoyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(C,N-dipyridin-2-ylcarbonimidoyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[C,N-bis(2-pyridyl)carbonimidoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[[2-pyridinyl(2-pyridinylimino)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[(C,N-dipyridin-2-ylcarbonimidoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[C,N-bis(2-pyridyl)carbonimidoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H13N6O3- MolecularWeight: 361.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N6O3/c25-16-8-7-14(24(26)27)11-13(16)12-21-23-18(15-5-1-3-9-19-15)22-17-6-2-4-10-20-17/h1-12,25H,(H,20,22,23)/p-1/b21-12-