N'-[2-(2-chlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(2-chlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]-2-phenyl-acetohydrazide Formula: C24H18ClN5O5 MolecularWeight: 491.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H18ClN5O5/c25-17-9-5-4-8-16(17)23(32)21(29-28-20(31)12-14-6-2-1-3-7-14)22-24(33)27-19-13-15(30(34)35)10-11-18(19)26-22/h1-11,13,23,29,32H,12H2,(H,28,31)