6-methyl-3-nitro-pyridin-2-amine; 6-methyl-5-nitro-pyridin-2-amine

Systemtic Name: 6-methyl-3-nitro-pyridin-2-amine; 6-methyl-5-nitro-pyridin-2-amine Openeye Name: 6-methyl-3-nitro-pyridin-2-amine; 6-methyl-5-nitro-pyridin-2-amine CAS Name: 6-methyl-3-nitro-2-pyridinamine; 6-methyl-5-nitro-2-pyridinamine IUPAC Name: 6-methyl-3-nitropyridin-2-amine; 6-methyl-5-nitropyridin-2-amine Traditional Name: (6-methyl-3-nitro-2-pyridyl)amine; (6-methyl-5-nitro-2-pyridyl)amine Formula: C12H14N6O4 MolecularWeight: 306.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)[N+](=O)[O-])N.CC1=C(C=CC(=N1)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)[N+](=O)[O-])N.CC1=C(C=CC(=N1)N)[N+](=O)[O-]

InChI

InChI=1S/2C6H7N3O2/c1-4-5(9(10)11)2-3-6(7)8-4;1-4-2-3-5(9(10)11)6(7)8-4/h2*2-3H,1H3,(H2,7,8)