N-(2-hydroxyethyl)-2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NCCO

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NCCO

InChI

InChI=1S/C13H15N3O5/c17-6-5-14-12(18)8-15-11-3-2-10(16(20)21)7-9(11)1-4-13(15)19/h2-3,7,17H,1,4-6,8H2,(H,14,18)