6-(4-methyl-2-nitro-phenoxy)-2-propyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(4-methyl-2-nitro-phenoxy)-2-propyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(4-methyl-2-nitro-phenoxy)-2-propyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-methyl-2-nitrophenoxy)-2-propylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(4-methyl-2-nitrophenoxy)-2-propylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(4-methyl-2-nitro-phenoxy)-2-propyl-benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C3C(=C(C=C2)OC4=C(C=C(C=C4)C)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CCCN1C(=O)C2=C3C(=C(C=C2)OC4=C(C=C(C=C4)C)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C22H18N2O5/c1-3-11-23-21(25)15-6-4-5-14-18(10-8-16(20(14)15)22(23)26)29-19-9-7-13(2)12-17(19)24(27)28/h4-10,12H,3,11H2,1-2H3