N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-nitro-2-furamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-18-12-5-4-11(9-10(12)3-7-14(18)20)17-16(21)13-6-8-15(24-13)19(22)23/h4-6,8-9H,2-3,7H2,1H3,(H,17,21)