1-[2-(cyclopropylmethylamino)pyridin-3-yl]-2-nitro-ethanone

Systemtic Name: 1-[2-(cyclopropylmethylamino)pyridin-3-yl]-2-nitro-ethanone Openeye Name: 1-[2-(cyclopropylmethylamino)-3-pyridyl]-2-nitro-ethanone CAS Name: 1-[2-(cyclopropylmethylamino)-3-pyridinyl]-2-nitroethanone IUPAC Name: 1-[2-(cyclopropylmethylamino)pyridin-3-yl]-2-nitroethanone Traditional Name: 1-[2-(cyclopropylmethylamino)-3-pyridyl]-2-nitro-ethanone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C=CC=N2)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C(C=CC=N2)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c15-10(7-14(16)17)9-2-1-5-12-11(9)13-6-8-3-4-8/h1-2,5,8H,3-4,6-7H2,(H,12,13)