1-chloranyl-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one Openeye Name: 1-chloro-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one CAS Name: 1-chloro-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one Traditional Name: 1-chloro-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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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(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4/c1-4-24(5-2)11-10-22-12-6-8-14(25(27)28)19-17(12)20(26)16-13(23-19)7-9-15(29-3)18(16)21/h6-9,22H,4-5,10-11H2,1-3H3,(H,23,26)