N-(1-methoxypropan-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-pyridin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitropyridin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(3-nitro-2-pyridyl)amine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=CC=N1)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C=CC=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O3/c1-7(6-15-2)11-9-8(12(13)14)4-3-5-10-9/h3-5,7H,6H2,1-2H3,(H,10,11)