6-nitro-3-oxidanyl-3-phenacyl-1,4-dihydroquinolin-2-one

Systemtic Name: 6-nitro-3-oxidanyl-3-phenacyl-1,4-dihydroquinolin-2-one Openeye Name: 3-hydroxy-6-nitro-3-phenacyl-1,4-dihydroquinolin-2-one CAS Name: 3-hydroxy-6-nitro-3-phenacyl-1,4-dihydroquinolin-2-one IUPAC Name: 3-hydroxy-6-nitro-3-phenacyl-1,4-dihydroquinolin-2-one Traditional Name: 3-hydroxy-6-nitro-3-phenacyl-1,4-dihydroquinolin-2-one Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C1(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C1(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O5/c20-15(11-4-2-1-3-5-11)10-17(22)9-12-8-13(19(23)24)6-7-14(12)18-16(17)21/h1-8,22H,9-10H2,(H,18,21)