N-(1-nitronaphthalen-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(1-nitronaphthalen-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(1-nitro-2-naphthyl)acetamide CAS Name: 2-anilino-N-(1-nitro-2-naphthalenyl)acetamide IUPAC Name: 2-anilino-N-(1-nitronaphthalen-2-yl)acetamide Traditional Name: 2-anilino-N-(1-nitro-2-naphthyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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