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

Systemtic Name: (2-methyl-3-nitro-phenyl)-naphthalen-2-yl-methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(2-naphthyl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(2-naphthalenyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-naphthalen-2-ylmethanone Traditional Name: (2-methyl-3-nitro-phenyl)-(2-naphthyl)methanone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H13NO3/c1-12-16(7-4-8-17(12)19(21)22)18(20)15-10-9-13-5-2-3-6-14(13)11-15/h2-11H,1H3