3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1-phenyl-quinoxalin-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1-phenyl-quinoxalin-2-one Openeye Name: 3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1-phenyl-quinoxalin-2-one CAS Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-1-phenyl-2-quinoxalinone IUPAC Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-1-phenylquinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-nitrophenyl)ethyl]-1-phenyl-quinoxalin-2-one Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21(15-10-12-17(13-11-15)25(28)29)14-19-22(27)24(16-6-2-1-3-7-16)20-9-5-4-8-18(20)23-19/h1-13H,14H2