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

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-4-nitro-benzamide Openeye Name: N-(4-methoxy-1-naphthyl)-4-nitro-benzamide CAS Name: N-(4-methoxy-1-naphthalenyl)-4-nitrobenzamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4-nitrobenzamide Traditional Name: N-(4-methoxy-1-naphthyl)-4-nitro-benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-17-11-10-16(14-4-2-3-5-15(14)17)19-18(21)12-6-8-13(9-7-12)20(22)23/h2-11H,1H3,(H,19,21)