3-methyl-N-naphthalen-1-yl-2-nitro-benzamide

Systemtic Name: 3-methyl-N-naphthalen-1-yl-2-nitro-benzamide Openeye Name: 3-methyl-N-(1-naphthyl)-2-nitro-benzamide CAS Name: 3-methyl-N-(1-naphthalenyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-naphthalen-1-yl-2-nitrobenzamide Traditional Name: 3-methyl-N-(1-naphthyl)-2-nitro-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O3/c1-12-6-4-10-15(17(12)20(22)23)18(21)19-16-11-5-8-13-7-2-3-9-14(13)16/h2-11H,1H3,(H,19,21)