2-(5-methyl-2-oxidanyl-phenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(5-methyl-2-oxidanyl-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-5-methyl-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-hydroxy-5-methylphenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-5-methylphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-hydroxy-5-methyl-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-8-5-6-12(18)11(7-8)16-14(19)9-3-2-4-10(17(21)22)13(9)15(16)20/h2-7,18H,1H3