7-nitro-6-(oxan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-nitro-6-(oxan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-(tetrahydropyran-4-ylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(4-oxanylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-(oxan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-6-(tetrahydropyran-4-ylamino)-3,4-dihydrocarbostyril Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCC1NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c18-14-2-1-9-7-12(15-10-3-5-21-6-4-10)13(17(19)20)8-11(9)16-14/h7-8,10,15H,1-6H2,(H,16,18)