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

Systemtic Name: 2-(5-methoxy-2-methyl-4-nitro-phenyl)isoindole-1,3-dione Openeye Name: 2-(5-methoxy-2-methyl-4-nitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(5-methoxy-2-methyl-4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(5-methoxy-2-methyl-4-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(5-methoxy-2-methyl-4-nitro-phenyl)isoindoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-9-7-13(18(21)22)14(23-2)8-12(9)17-15(19)10-5-3-4-6-11(10)16(17)20/h3-8H,1-2H3