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

Systemtic Name: 2-cyano-N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-2-phenyl-ethyl]ethanehydrazide Openeye Name: 2-cyano-N'-[2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-phenyl-ethyl]acetohydrazide CAS Name: 2-cyano-N'-[2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-phenylethyl]acetohydrazide IUPAC Name: 2-cyano-N'-[2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-phenylethyl]acetohydrazide Traditional Name: 2-cyano-N'-[2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-phenyl-ethyl]acetohydrazide Formula: C19H14N6O5 MolecularWeight: 406.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O5/c20-9-8-15(26)23-24-16(18(27)11-4-2-1-3-5-11)17-19(28)22-14-10-12(25(29)30)6-7-13(14)21-17/h1-7,10,18,24,27H,8H2,(H,23,26)