(4-methyl-3-nitro-phenyl)-pyridin-3-yl-methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-pyridin-3-yl-methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(3-pyridyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(3-pyridinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-pyridin-3-ylmethanone Traditional Name: (4-methyl-3-nitro-phenyl)-(3-pyridyl)methanone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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