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

Systemtic Name: 2-(4-methylphenyl)-8-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: 8-(3-nitrophenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: 2-(4-methylphenyl)-8-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: 2-(4-methylphenyl)-8-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: 8-(3-nitrophenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-12-5-7-13(8-6-12)16-10-19(27-20-16)11-17(23)21(18(19)24)14-3-2-4-15(9-14)22(25)26/h2-9H,10-11H2,1H3