10-ethyl-1,3-dimethoxy-7-nitro-6-pyrrolidin-1-yl-acridin-9-one

Systemtic Name: 10-ethyl-1,3-dimethoxy-7-nitro-6-pyrrolidin-1-yl-acridin-9-one Openeye Name: 10-ethyl-1,3-dimethoxy-7-nitro-6-pyrrolidin-1-yl-acridin-9-one CAS Name: 10-ethyl-1,3-dimethoxy-7-nitro-6-(1-pyrrolidinyl)-9-acridinone IUPAC Name: 10-ethyl-1,3-dimethoxy-7-nitro-6-pyrrolidin-1-ylacridin-9-one Traditional Name: 10-ethyl-1,3-dimethoxy-7-nitro-6-pyrrolidino-acridin-9-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCCC4)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCCC4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23N3O5/c1-4-23-15-12-16(22-7-5-6-8-22)17(24(26)27)11-14(15)21(25)20-18(23)9-13(28-2)10-19(20)29-3/h9-12H,4-8H2,1-3H3