3-[(4-methylpyridin-2-yl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: 3-[(4-methylpyridin-2-yl)methyl]-5-nitro-pyridin-2-amine Openeye Name: 3-[(4-methyl-2-pyridyl)methyl]-5-nitro-pyridin-2-amine CAS Name: 3-[(4-methyl-2-pyridinyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: 3-[(4-methylpyridin-2-yl)methyl]-5-nitropyridin-2-amine Traditional Name: [3-[(4-methyl-2-pyridyl)methyl]-5-nitro-2-pyridyl]amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC2=CC(=CN=C2N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)CC2=CC(=CN=C2N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2/c1-8-2-3-14-10(4-8)5-9-6-11(16(17)18)7-15-12(9)13/h2-4,6-7H,5H2,1H3,(H2,13,15)