(6-methyl-3-nitro-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (6-methyl-3-nitro-pyridin-2-yl)-phenyl-methanone Openeye Name: (6-methyl-3-nitro-2-pyridyl)-phenyl-methanone CAS Name: (6-methyl-3-nitro-2-pyridinyl)-phenylmethanone IUPAC Name: (6-methyl-3-nitropyridin-2-yl)-phenylmethanone Traditional Name: (6-methyl-3-nitro-2-pyridyl)-phenyl-methanone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c1-9-7-8-11(15(17)18)12(14-9)13(16)10-5-3-2-4-6-10/h2-8H,1H3