N-(4-methylnaphthalen-1-yl)-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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