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

Systemtic Name: 6-(2-diethylaminoethyl)-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-diethylaminoethyl)-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-diethylaminoethyl)-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-diethylaminoethyl)-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-diethylaminoethyl)-2,3-dimethoxy-8-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6/c1-5-25(6-2)9-10-26-22-17-11-14(27(30)31)7-8-15(17)23(28)21(22)16-12-19(32-3)20(33-4)13-18(16)24(26)29/h7-8,11-13H,5-6,9-10H2,1-4H3