1-methyl-3-nitro-2-oxidanyl-7-phenylmethoxy-quinolin-4-one

Systemtic Name: 1-methyl-3-nitro-2-oxidanyl-7-phenylmethoxy-quinolin-4-one Openeye Name: 7-benzyloxy-2-hydroxy-1-methyl-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-nitro-7-phenylmethoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-nitro-7-phenylmethoxyquinolin-4-one Traditional Name: 7-benzoxy-2-hydroxy-1-methyl-3-nitro-4-quinolone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-18-14-9-12(24-10-11-5-3-2-4-6-11)7-8-13(14)16(20)15(17(18)21)19(22)23/h2-9,21H,10H2,1H3