6-nitro-5-oxidanyl-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-nitro-5-oxidanyl-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-nitro-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-nitro-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-hydroxy-6-nitro-3,4-dihydrocarbostyril Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C(=C21)O)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C(=C21)O)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5/c19-14-7-6-11-15(17-14)13(8-12(16(11)20)18(21)22)23-9-10-4-2-1-3-5-10/h1-5,8,20H,6-7,9H2,(H,17,19)