N-(4-methyl-3-nitro-pyridin-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-methyl-3-nitro-pyridin-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-methyl-3-nitro-2-pyridyl)cyclopropanecarboxamide CAS Name: N-(4-methyl-3-nitro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-methyl-3-nitro-2-pyridyl)cyclopropanecarboxamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NC(=O)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)NC(=O)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-6-4-5-11-9(8(6)13(15)16)12-10(14)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,12,14)