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

Systemtic Name: 1-methyl-3-nitro-2-oxidanyl-7-phenoxy-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-nitro-7-phenoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-nitro-7-phenoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-nitro-7-phenoxyquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-nitro-7-phenoxy-4-quinolone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC3=CC=CC=C3)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=CC=CC=C3)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-17-13-9-11(23-10-5-3-2-4-6-10)7-8-12(13)15(19)14(16(17)20)18(21)22/h2-9,20H,1H3