1-(2-hydroxyethyl)-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 1-(2-hydroxyethyl)-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 1-(2-hydroxyethyl)-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1-(2-hydroxyethyl)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-hydroxyethyl)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-(2-hydroxyethyl)-2,6-diketo-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-methyl-nicotinonitrile Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])OC)CCO)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])OC)CCO)C#N

InChI

InChI=1S/C16H15N5O6/c1-9-11(8-17)15(23)20(5-6-22)16(24)14(9)19-18-12-4-3-10(21(25)26)7-13(12)27-2/h3-4,7,18,22H,5-6H2,1-2H3