1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-4-nitro-10H-acridin-9-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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