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2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]indolizine-1-carbonitrile

2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]indolizine-1-carbonitrile

Systemtic Name:2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]indolizine-1-carbonitrile
Openeye Name:2-[(5-nitro-2-oxo-1-pyridyl)methyl]indolizine-1-carbonitrile
CAS Name:2-[(5-nitro-2-oxo-1-pyridinyl)methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[(5-nitro-2-oxopyridin-1-yl)methyl]indolizine-1-carbonitrile
Traditional Name:2-[(2-keto-5-nitro-1-pyridyl)methyl]indolizine-1-carbonitrile
Formula: C15H10N4O3
MolecularWeight: 294.2649
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])C#N


Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])C#N


InChI

InChI=1S/C15H10N4O3/c16-7-13-11(8-17-6-2-1-3-14(13)17)9-18-10-12(19(21)22)4-5-15(18)20/h1-6,8,10H,9H2


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