2-[(5Z)-1-methyl-5-[(2-nitro-4-oxidanyl-phenyl)hydrazinylidene]-6-oxidanylidene-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-1-methyl-5-[(2-nitro-4-oxidanyl-phenyl)hydrazinylidene]-6-oxidanylidene-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-hydroxy-2-nitro-phenyl)hydrazono]-1-methyl-6-oxo-2-pyridylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-hydroxy-2-nitrophenyl)hydrazinylidene]-1-methyl-6-oxo-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-hydroxy-2-nitrophenyl)hydrazinylidene]-1-methyl-6-oxopyridin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-[(4-hydroxy-2-nitro-phenyl)hydrazono]-6-keto-1-methyl-2-pyridylidene]malononitrile Formula: C15H10N6O4 MolecularWeight: 338.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C#N)C#N)C=CC(=NNC2=C(C=C(C=C2)O)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C(=C(C#N)C#N)C=C/C(=N/NC2=C(C=C(C=C2)O)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C15H10N6O4/c1-20-13(9(7-16)8-17)5-4-12(15(20)23)19-18-11-3-2-10(22)6-14(11)21(24)25/h2-6,18,22H,1H3/b19-12-