1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-21(2)9-8-19-14-6-7-15(22(24)25)17-16(14)18(23)12-10-11(26-3)4-5-13(12)20-17/h4-7,10,19H,8-9H2,1-3H3,(H,20,23)