2-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]isoindoline-1,3-quinone Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O6/c1-26-11-6-7-15(20(24)25)14(10-11)16(21)8-9-19-17(22)12-4-2-3-5-13(12)18(19)23/h2-7,10H,8-9H2,1H3