2-[2-(3-methyl-5-nitro-4-oxidanylidene-1H-pyridin-2-yl)cyclopropyl]ethanenitrile

Systemtic Name: 2-[2-(3-methyl-5-nitro-4-oxidanylidene-1H-pyridin-2-yl)cyclopropyl]ethanenitrile Openeye Name: 2-[2-(3-methyl-5-nitro-4-oxo-1H-pyridin-2-yl)cyclopropyl]acetonitrile CAS Name: 2-[2-(3-methyl-5-nitro-4-oxo-1H-pyridin-2-yl)cyclopropyl]acetonitrile IUPAC Name: 2-[2-(3-methyl-5-nitro-4-oxo-1H-pyridin-2-yl)cyclopropyl]acetonitrile Traditional Name: 2-[2-(4-keto-3-methyl-5-nitro-1H-pyridin-2-yl)cyclopropyl]acetonitrile Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C(C1=O)[N+](=O)[O-])C2CC2CC#N

Isomeric SMILES

CC1=C(NC=C(C1=O)[N+](=O)[O-])C2CC2CC#N

InChI

InChI=1S/C11H11N3O3/c1-6-10(8-4-7(8)2-3-12)13-5-9(11(6)15)14(16)17/h5,7-8H,2,4H2,1H3,(H,13,15)