(5S)-8-naphthalen-2-yl-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione

Systemtic Name: (5S)-8-naphthalen-2-yl-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: (5S)-8-(2-naphthyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: (5S)-8-(2-naphthalenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: (5S)-8-naphthalen-2-yl-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: (5S)-8-(2-naphthyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C22H15N3O5 MolecularWeight: 401.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC12CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(=NO[C@]12CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-20-13-22(12-19(23-30-22)15-6-8-17(9-7-15)25(28)29)21(27)24(20)18-10-5-14-3-1-2-4-16(14)11-18/h1-11H,12-13H2/t22-/m0/s1