2-[(Z)-[[N-(4-ethoxyphenyl)-C-pyridin-2-yl-carbonimidoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[N-(4-ethoxyphenyl)-C-pyridin-2-yl-carbonimidoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[N-(4-ethoxyphenyl)-C-(2-pyridyl)carbonimidoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-ethoxyphenyl)imino-(2-pyridinyl)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[N-(4-ethoxyphenyl)-C-pyridin-2-ylcarbonimidoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-[[N-p-phenetyl-C-(2-pyridyl)carbonimidoyl]hydrazono]methyl]phenolate Formula: C21H18N5O4- MolecularWeight: 404.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=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/C21H19N5O4/c1-2-30-18-9-6-16(7-10-18)24-21(19-5-3-4-12-22-19)25-23-14-15-13-17(26(28)29)8-11-20(15)27/h3-14,27H,2H2,1H3,(H,24,25)/p-1/b23-14-