(3E)-3-[1-[2-(3-nitrophenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[1-[2-(3-nitrophenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[1-[2-(3-nitrophenyl)hydrazino]-2-oxo-2-phenyl-ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[1-[(3-nitrophenyl)hydrazo]-2-oxo-2-phenylethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[1-[2-(3-nitrophenyl)hydrazinyl]-2-oxo-2-phenylethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[2-keto-1-[N'-(3-nitrophenyl)hydrazino]-2-phenyl-ethylidene]quinoxalin-2-one Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4/c28-21(14-7-2-1-3-8-14)19(26-25-15-9-6-10-16(13-15)27(30)31)20-22(29)24-18-12-5-4-11-17(18)23-20/h1-13,25-26H/b20-19+