6-(3-methylpyridin-4-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-(3-methylpyridin-4-yl)-3-nitro-pyridin-2-amine Openeye Name: 6-(3-methyl-4-pyridyl)-3-nitro-pyridin-2-amine CAS Name: 6-(3-methyl-4-pyridinyl)-3-nitro-2-pyridinamine IUPAC Name: 6-(3-methylpyridin-4-yl)-3-nitropyridin-2-amine Traditional Name: [6-(3-methyl-4-pyridyl)-3-nitro-2-pyridyl]amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c1-7-6-13-5-4-8(7)9-2-3-10(15(16)17)11(12)14-9/h2-6H,1H3,(H2,12,14)