N-(4-methoxyphenyl)-2-(8-nitronaphthalen-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(8-nitronaphthalen-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-nitro-1-naphthyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(8-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(8-nitronaphthalen-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(8-nitro-1-naphthyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

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