1-(2-diethylaminoethylamino)-4-nitro-8-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-(2-diethylaminoethylamino)-4-nitro-8-oxidanyl-10H-acridin-9-one Openeye Name: 1-(2-diethylaminoethylamino)-8-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-diethylaminoethylamino)-8-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-diethylaminoethylamino)-8-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-diethylaminoethylamino)-8-hydroxy-4-nitro-10H-acridin-9-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C19H22N4O4/c1-3-22(4-2)11-10-20-12-8-9-14(23(26)27)18-17(12)19(25)16-13(21-18)6-5-7-15(16)24/h5-9,20,24H,3-4,10-11H2,1-2H3,(H,21,25)