10-(2-dimethylaminoethyl)-1-nitro-acridin-9-one

Systemtic Name: 10-(2-dimethylaminoethyl)-1-nitro-acridin-9-one Openeye Name: 10-(2-dimethylaminoethyl)-1-nitro-acridin-9-one CAS Name: 10-(2-dimethylaminoethyl)-1-nitro-9-acridinone IUPAC Name: 10-(2-dimethylaminoethyl)-1-nitroacridin-9-one Traditional Name: 10-(2-dimethylaminoethyl)-1-nitro-acridin-9-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

CN(C)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H17N3O3/c1-18(2)10-11-19-13-7-4-3-6-12(13)17(21)16-14(19)8-5-9-15(16)20(22)23/h3-9H,10-11H2,1-2H3