N-(1-cyclopropylethyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-5-nitro-pyridin-2-amine Openeye Name: N-(1-cyclopropylethyl)-5-nitro-pyridin-2-amine CAS Name: N-(1-cyclopropylethyl)-5-nitro-2-pyridinamine IUPAC Name: N-(1-cyclopropylethyl)-5-nitropyridin-2-amine Traditional Name: 1-cyclopropylethyl-(5-nitro-2-pyridyl)amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-7(8-2-3-8)12-10-5-4-9(6-11-10)13(14)15/h4-8H,2-3H2,1H3,(H,11,12)