3-nitro-4-(4-nitrophenoxy)-1-phenyl-quinolin-2-one

Systemtic Name: 3-nitro-4-(4-nitrophenoxy)-1-phenyl-quinolin-2-one Openeye Name: 3-nitro-4-(4-nitrophenoxy)-1-phenyl-quinolin-2-one CAS Name: 3-nitro-4-(4-nitrophenoxy)-1-phenyl-2-quinolinone IUPAC Name: 3-nitro-4-(4-nitrophenoxy)-1-phenylquinolin-2-one Traditional Name: 3-nitro-4-(4-nitrophenoxy)-1-phenyl-carbostyril Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c25-21-19(24(28)29)20(30-16-12-10-15(11-13-16)23(26)27)17-8-4-5-9-18(17)22(21)14-6-2-1-3-7-14/h1-13H