N-(1-cyclopropylethyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-3-nitro-pyridin-2-amine Openeye Name: N-(1-cyclopropylethyl)-3-nitro-pyridin-2-amine CAS Name: N-(1-cyclopropylethyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-cyclopropylethyl)-3-nitropyridin-2-amine Traditional Name: 1-cyclopropylethyl-(3-nitro-2-pyridyl)amine Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-7(8-4-5-8)12-10-9(13(14)15)3-2-6-11-10/h2-3,6-8H,4-5H2,1H3,(H,11,12)