4-[[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H14N5O4- MolecularWeight: 340.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-10-5-12(9-25-2)13(7-17)16(19-10)20-18-8-11-3-4-15(22)14(6-11)21(23)24/h3-6,8,22H,9H2,1-2H3,(H,19,20)/p-1