(2-methyl-3-nitro-phenyl)-phenyl-methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-phenyl-methanone Openeye Name: (2-methyl-3-nitro-phenyl)-phenyl-methanone CAS Name: (2-methyl-3-nitrophenyl)-phenylmethanone IUPAC Name: (2-methyl-3-nitrophenyl)-phenylmethanone Traditional Name: (2-methyl-3-nitro-phenyl)-phenyl-methanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c1-10-12(8-5-9-13(10)15(17)18)14(16)11-6-3-2-4-7-11/h2-9H,1H3