4-benzo[f]benzotriazol-3-yl-5-nitro-benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=NN3C4=C(C=C(C(=C4)C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=NN3C4=C(C=C(C(=C4)C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C18H8N6O2/c19-9-13-7-17(18(24(25)26)8-14(13)10-20)23-16-6-12-4-2-1-3-11(12)5-15(16)21-22-23/h1-8H
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
- 7-chloranyl-2-(4-chlorophenyl)-6-methyl-4-(oxiran-2-yl)quinoline
- 4-[2-(4-cyanophenyl)-1,3-oxazol-5-yl]benzenecarbonitrile
- 4',5'-dimethylspiro[1,2,3a,4a,5,6,7,8-octahydrocyclopenta[b]indene-3,2'-1,3-dioxolane]-4,4-dicarbonitrile
- 2,6-dimorpholin-4-yl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazine
- N-(5-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1-pentyl-quinoline-3-carboxamide
- cadmium; carbon monoxide; rhenium
- (2-bromanyl-2-diethoxyphosphoryl-cyclopropyl)benzene
- methyl 5-acetamido-4-oxidanylidene-pentanoate
- 5,7-bis(bromanyl)-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one
- 1-methyl-1-undec-10-enoxy-silinane
