8-(4-ethanoylphenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione

Systemtic Name: 8-(4-ethanoylphenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: 8-(4-acetylphenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: 8-(4-acetylphenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: 8-(4-acetylphenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: 8-(4-acetylphenyl)-2-(4-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-12(24)13-2-6-15(7-3-13)22-18(25)11-20(19(22)26)10-17(21-29-20)14-4-8-16(9-5-14)23(27)28/h2-9H,10-11H2,1H3