2-ethanoyl-3-naphthalen-1-ylimino-6-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-naphthalen-1-ylimino-6-nitro-inden-1-one Openeye Name: 2-acetyl-3-(1-naphthylimino)-6-nitro-indan-1-one CAS Name: 2-acetyl-3-(1-naphthalenylimino)-6-nitro-1-indenone IUPAC Name: 2-acetyl-3-naphthalen-1-ylimino-6-nitroinden-1-one Traditional Name: 2-acetyl-3-(1-naphthylimino)-6-nitro-indan-1-one Formula: C21H14N2O4 MolecularWeight: 358.34686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=CC3=CC=CC=C32)C4=C(C1=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=CC3=CC=CC=C32)C4=C(C1=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c1-12(24)19-20(16-10-9-14(23(26)27)11-17(16)21(19)25)22-18-8-4-6-13-5-2-3-7-15(13)18/h2-11,19H,1H3