N-(5-methyl-3-nitro-pyridin-2-yl)methanamide

Systemtic Name: N-(5-methyl-3-nitro-pyridin-2-yl)methanamide Openeye Name: N-(5-methyl-3-nitro-2-pyridyl)formamide CAS Name: N-(5-methyl-3-nitro-2-pyridinyl)formamide IUPAC Name: N-(5-methyl-3-nitropyridin-2-yl)formamide Traditional Name: N-(5-methyl-3-nitro-2-pyridyl)formamide Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3/c1-5-2-6(10(12)13)7(8-3-5)9-4-11/h2-4H,1H3,(H,8,9,11)