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

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 4-methoxy-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 4-methoxy-N-(1-naphthyl)-3-nitro-benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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