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6-azido-1,4-dimethyl-5-[(E)-(methylhydrazinylidene)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

6-azido-1,4-dimethyl-5-[(E)-(methylhydrazinylidene)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:6-azido-1,4-dimethyl-5-[(E)-(methylhydrazinylidene)methyl]-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:6-azido-1,4-dimethyl-5-[(E)-(methylhydrazono)methyl]-2-oxo-pyridine-3-carbonitrile
CAS Name:6-azido-1,4-dimethyl-5-[(E)-(methylhydrazinylidene)methyl]-2-oxo-3-pyridinecarbonitrile
IUPAC Name:6-azido-1,4-dimethyl-5-[(E)-(methylhydrazinylidene)methyl]-2-oxopyridine-3-carbonitrile
Traditional Name:6-azido-2-keto-1,4-dimethyl-5-[(E)-(methylhydrazono)methyl]nicotinonitrile
Formula: C10H11N7O
MolecularWeight: 245.24064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NNC)N=[N+]=[N-])C)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=N/NC)N=[N+]=[N-])C)C#N


InChI

InChI=1S/C10H11N7O/c1-6-7(4-11)10(18)17(3)9(15-16-12)8(6)5-14-13-2/h5,13H,1-3H3/b14-5+


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