7-nitro-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 7-nitro-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-nitro-3-(3-phenoxyphenyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-3-(3-phenoxyphenyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-nitro-3-(3-phenoxyphenyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-nitro-3-(3-phenoxyphenyl)-4-quinolone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H14N2O5/c24-20-17-10-9-14(23(26)27)12-18(17)22-21(25)19(20)13-5-4-8-16(11-13)28-15-6-2-1-3-7-15/h1-12H,(H2,22,24,25)