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

Systemtic Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H16N5O5- MolecularWeight: 370.33944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c1-10-4-12(9-26-2)13(7-18)17(20-10)21-19-8-11-5-14(22(24)25)16(23)15(6-11)27-3/h4-6,8,23H,9H2,1-3H3,(H,20,21)/p-1