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

Systemtic Name: (4-methoxyphenyl)-(2-methyl-3-nitro-phenyl)methanone Openeye Name: (4-methoxyphenyl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (4-methoxyphenyl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (4-methoxyphenyl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (4-methoxyphenyl)-(2-methyl-3-nitro-phenyl)methanone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-10-13(4-3-5-14(10)16(18)19)15(17)11-6-8-12(20-2)9-7-11/h3-9H,1-2H3