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

Systemtic Name: 1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-10H-acridin-9-one Openeye Name: 1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-10H-acridin-9-one CAS Name: 1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-dimethylaminoethyl(methyl)amino]-4-nitro-10H-acridin-9-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)CCN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3/c1-20(2)10-11-21(3)14-8-9-15(22(24)25)17-16(14)18(23)12-6-4-5-7-13(12)19-17/h4-9H,10-11H2,1-3H3,(H,19,23)