3-methyl-N-naphthalen-1-yl-4-nitro-benzamide

Systemtic Name: 3-methyl-N-naphthalen-1-yl-4-nitro-benzamide Openeye Name: 3-methyl-N-(1-naphthyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(1-naphthalenyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-naphthalen-1-yl-4-nitrobenzamide Traditional Name: 3-methyl-N-(1-naphthyl)-4-nitro-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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