4-methoxy-N-(naphthalen-1-ylmethyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(naphthalen-1-ylmethyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(1-naphthylmethyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(1-naphthalenylmethyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(naphthalen-1-ylmethyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(1-naphthylmethyl)-3-nitro-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-25-18-10-9-14(11-17(18)21(23)24)19(22)20-12-15-7-4-6-13-5-2-3-8-16(13)15/h2-11H,12H2,1H3,(H,20,22)