2-methyl-4,7-bis(2-nitrophenyl)isoindole-1,3-dione

Systemtic Name: 2-methyl-4,7-bis(2-nitrophenyl)isoindole-1,3-dione Openeye Name: 2-methyl-4,7-bis(2-nitrophenyl)isoindoline-1,3-dione CAS Name: 2-methyl-4,7-bis(2-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-methyl-4,7-bis(2-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-methyl-4,7-bis(2-nitrophenyl)isoindoline-1,3-quinone Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2C1=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2C1=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c1-22-20(25)18-14(12-6-2-4-8-16(12)23(27)28)10-11-15(19(18)21(22)26)13-7-3-5-9-17(13)24(29)30/h2-11H,1H3