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

Systemtic Name: 2-[(5Z)-1-ethyl-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-1-ethyl-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-6-oxo-2-pyridylidene]propanedinitrile CAS Name: 2-[(5Z)-1-ethyl-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-6-oxo-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-1-ethyl-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-6-oxopyridin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-1-ethyl-6-keto-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-pyridylidene]malononitrile Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C#N)C#N)C=CC(=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C(=C(C#N)C#N)C=C/C(=N/NC2=C(C=C(C=C2)OC)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H14N6O4/c1-3-22-15(11(9-18)10-19)7-6-14(17(22)24)21-20-13-5-4-12(27-2)8-16(13)23(25)26/h4-8,20H,3H2,1-2H3/b21-14-