2-methyl-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-methyl-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-methyl-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-methyl-5-(3-nitrobenzoyl)isoindoline-1,3-quinone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c1-17-15(20)12-6-5-10(8-13(12)16(17)21)14(19)9-3-2-4-11(7-9)18(22)23/h2-8H,1H3