6-(2-morpholin-4-ylethyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(2-morpholin-4-ylethyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-morpholinoethyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[2-(4-morpholinyl)ethyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-morpholin-4-ylethyl)-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-morpholinoethyl)-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C4=C(C2=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Isomeric SMILES

C1COCCN1CCN2C3=C(C4=C(C2=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H19N3O5/c26-21-17-4-2-1-3-16(17)20-19(21)15-6-5-14(25(28)29)13-18(15)22(27)24(20)8-7-23-9-11-30-12-10-23/h1-6,13H,7-12H2