6-methyl-3-nitro-N-phenyl-pyridin-2-amine

Systemtic Name: 6-methyl-3-nitro-N-phenyl-pyridin-2-amine Openeye Name: 6-methyl-3-nitro-N-phenyl-pyridin-2-amine CAS Name: 6-methyl-3-nitro-N-phenyl-2-pyridinamine IUPAC Name: 6-methyl-3-nitro-N-phenylpyridin-2-amine Traditional Name: (6-methyl-3-nitro-2-pyridyl)-phenyl-amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-9-7-8-11(15(16)17)12(13-9)14-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)