(2-methyl-6-nitro-naphthalen-1-yl)-phenyl-methanone

Systemtic Name: (2-methyl-6-nitro-naphthalen-1-yl)-phenyl-methanone Openeye Name: (2-methyl-6-nitro-1-naphthyl)-phenyl-methanone CAS Name: (2-methyl-6-nitro-1-naphthalenyl)-phenylmethanone IUPAC Name: (2-methyl-6-nitronaphthalen-1-yl)-phenylmethanone Traditional Name: (2-methyl-6-nitro-1-naphthyl)-phenyl-methanone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

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