2-methyl-4-nitro-7-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-4-nitro-7-oxidanyl-isoindole-1,3-dione Openeye Name: 4-hydroxy-2-methyl-7-nitro-isoindoline-1,3-dione CAS Name: 4-hydroxy-2-methyl-7-nitroisoindole-1,3-dione IUPAC Name: 4-hydroxy-2-methyl-7-nitroisoindole-1,3-dione Traditional Name: 4-hydroxy-2-methyl-7-nitro-isoindoline-1,3-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2C1=O)O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2C1=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O5/c1-10-8(13)6-4(11(15)16)2-3-5(12)7(6)9(10)14/h2-3,12H,1H3