N-(2-dimethylaminoethyl)-2-(3-nitro-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3-nitro-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3-nitro-4-oxo-1-quinolyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(3-nitro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-nitro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-keto-3-nitro-1-quinolyl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=C(C(=O)C2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)CN1C=C(C(=O)C2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-17(2)8-7-16-14(20)10-18-9-13(19(22)23)15(21)11-5-3-4-6-12(11)18/h3-6,9H,7-8,10H2,1-2H3,(H,16,20)