6-[azanyl-(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(5-nitro-2-furyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(5-nitro-2-furyl)methyl]-3,4-dihydrocarbostyril Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O4/c15-14(11-4-6-13(21-11)17(19)20)9-1-3-10-8(7-9)2-5-12(18)16-10/h1,3-4,6-7,14H,2,5,15H2,(H,16,18)