(5Z)-1,4-dimethyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-1,4-dimethyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-1,4-dimethyl-5-[(4-nitrophenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-1,4-dimethyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-1,4-dimethyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-2,6-diketo-1,4-dimethyl-5-[(4-nitrophenyl)hydrazono]nicotinonitrile Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N\NC2=CC=C(C=C2)[N+](=O)[O-])C)C#N

InChI

InChI=1S/C14H11N5O4/c1-8-11(7-15)13(20)18(2)14(21)12(8)17-16-9-3-5-10(6-4-9)19(22)23/h3-6,16H,1-2H3/b17-12-