1-cyclohexyl-3-(2-methoxy-4-nitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-cyclohexyl-3-(2-methoxy-4-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-cyclohexyl-3-(2-methoxy-4-nitro-phenyl)pyrrole-2,5-dione CAS Name: 1-cyclohexyl-3-(2-methoxy-4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-cyclohexyl-3-(2-methoxy-4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-cyclohexyl-3-(2-methoxy-4-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C17H18N2O5/c1-24-15-9-12(19(22)23)7-8-13(15)14-10-16(20)18(17(14)21)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3