4-[(Z)-[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(Z)-[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(Z)-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(Z)-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(Z)-[[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(Z)-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-6-nitro-benzene-1,3-diolate Formula: C16H13N5O5-2 MolecularWeight: 355.30492

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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-])[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-9-3-11(8-26-2)12(6-17)16(19-9)20-18-7-10-4-13(21(24)25)15(23)5-14(10)22/h3-5,7,22-23H,8H2,1-2H3,(H,19,20)/p-2/b18-7-