N-(2-dimethylaminoethyl)-2-(7-nitro-4-oxidanylidene-quinolin-1-yl)ethanamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-2-(7-nitro-4-oxidanylidene-quinolin-1-yl)ethanamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-2-(7-nitro-4-oxo-1-quinolyl)acetamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-2-(7-nitro-4-oxo-1-quinolinyl)acetamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-2-(7-nitro-4-oxoquinolin-1-yl)acetamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-2-(4-keto-7-nitro-1-quinolyl)acetamide hydrochloride Formula: C15H19ClN4O4 MolecularWeight: 354.78876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=CC(=O)C2=C1C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CN(C)CCNC(=O)CN1C=CC(=O)C2=C1C=C(C=C2)[N+](=O)[O-].Cl

InChI

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