6-(2-dimethylaminoethyl)-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(2-dimethylaminoethyl)-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-dimethylaminoethyl)-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-dimethylaminoethyl)-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-dimethylaminoethyl)-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-dimethylaminoethyl)-2,3-dimethoxy-8-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c1-23(2)7-8-24-20-15-9-12(25(28)29)5-6-13(15)21(26)19(20)14-10-17(30-3)18(31-4)11-16(14)22(24)27/h5-6,9-11H,7-8H2,1-4H3