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

Systemtic Name: 3-nitro-2-oxidanyl-7-phenoxy-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-7-phenoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-7-phenoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-7-phenoxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-7-phenoxy-4-quinolone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C(=C(N3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C(=C(N3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c18-14-11-7-6-10(22-9-4-2-1-3-5-9)8-12(11)16-15(19)13(14)17(20)21/h1-8H,(H2,16,18,19)