3-methyl-N-(5-nitropyridin-2-yl)pyridin-2-amine

Systemtic Name: 3-methyl-N-(5-nitropyridin-2-yl)pyridin-2-amine Openeye Name: 3-methyl-N-(5-nitro-2-pyridyl)pyridin-2-amine CAS Name: 3-methyl-N-(5-nitro-2-pyridinyl)-2-pyridinamine IUPAC Name: 3-methyl-N-(5-nitropyridin-2-yl)pyridin-2-amine Traditional Name: (3-methyl-2-pyridyl)-(5-nitro-2-pyridyl)amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2/c1-8-3-2-6-12-11(8)14-10-5-4-9(7-13-10)15(16)17/h2-7H,1H3,(H,12,13,14)