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

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

Systemtic Name:(5Z)-1-ethyl-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5Z)-1-ethyl-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5Z)-1-ethyl-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5Z)-1-ethyl-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5Z)-1-ethyl-2,6-diketo-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-methyl-nicotinonitrile
Formula: C16H15N5O5
MolecularWeight: 357.3208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N5O5/c1-4-20-15(22)11(8-17)9(2)14(16(20)23)19-18-12-6-5-10(26-3)7-13(12)21(24)25/h5-7,18H,4H2,1-3H3/b19-14-


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