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

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

Systemtic Name:(5Z)-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5Z)-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5Z)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5Z)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5Z)-2,6-diketo-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-1,4-dimethyl-nicotinonitrile
Formula: C15H13N5O5
MolecularWeight: 343.29422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13N5O5/c1-8-10(7-16)14(21)19(2)15(22)13(8)18-17-11-5-4-9(25-3)6-12(11)20(23)24/h4-6,17H,1-3H3/b18-13-


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