N'-(4-azanyl-3-cyano-pyrido[3,2-b]quinoxalin-2-yl)ethanehydrazide
		
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Canonical SMILES:
CC(=O)NNC1=NC2=NC3=CC=CC=C3N=C2C(=C1C#N)N
Isomeric SMILES
CC(=O)NNC1=NC2=NC3=CC=CC=C3N=C2C(=C1C#N)N
InChI
InChI=1S/C14H11N7O/c1-7(22)20-21-13-8(6-15)11(16)12-14(19-13)18-10-5-3-2-4-9(10)17-12/h2-5H,1H3,(H,20,22)(H3,16,18,19,21)
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
 - 2,5-bis(chloranyl)benzene-1,4-diol
 - 2,5-bis(chloranyl)phenol
 - 2-oxidanylidenehexanedioic acid
 - 2-oxidanylidene-3-sulfanyl-propanoic acid
 - 3-oxidanylbenzaldehyde
 - 3-azanylpropanal
 - 2-azanyl-3-oxidanyl-benzoic acid
 - 3-(3-hydroxyphenyl)propanoic acid
 - 3-oxidanylidenehexanedioic acid
 - (2R)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoic acid
 - ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-5-fluoranyl-1H-indole-2-carboxylate
 - 5-cyclopropyl-N-(4-methylsulfinylphenyl)-1,2-oxazole-4-carboxamide
 - dilithium (3Z,5Z)-3,6-bis(tert-butylsulfanyl)octa-3,5-dien-1,7-diyne
 - (3Z,5Z)-3,6-bis(tert-butylsulfanyl)octa-3,5-dien-1,7-diyne
 - 5-(2-methyl-1,3-dioxolan-2-yl)hex-5-enyl benzoate
 - ethyl 2-[(1S,3S)-5-acetyloxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate
 - 9-ethyl-1-phenyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one
 - 3-(phenylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one
 - 8-methyl-7-propyl-11H-indolizino[1,2-b]quinolin-9-one
 

               
       