N-naphthalen-1-yl-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1-naphthyl)-2-(3-nitroanilino)acetamide CAS Name: N-(1-naphthalenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-nitroanilino)acetamide Traditional Name: N-(1-naphthyl)-2-(3-nitroanilino)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(12-19-14-7-4-8-15(11-14)21(23)24)20-17-10-3-6-13-5-1-2-9-16(13)17/h1-11,19H,12H2,(H,20,22)