2-(8-methyl-5-nitro-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-methyl-5-nitro-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(8-methyl-5-nitro-4-oxo-tetralin-1-yl)isoindoline-1,3-dione CAS Name: 2-(8-methyl-5-nitro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione IUPAC Name: 2-(8-methyl-5-nitro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-8-methyl-5-nitro-tetralin-1-yl)isoindoline-1,3-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC(=O)C2=C(C=C1)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C(CCC(=O)C2=C(C=C1)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O5/c1-10-6-7-14(21(25)26)17-15(22)9-8-13(16(10)17)20-18(23)11-4-2-3-5-12(11)19(20)24/h2-7,13H,8-9H2,1H3