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4,5-dimethyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine
4,5-dimethyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine
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Canonical SMILES:
CC1=NN=C(N1C)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=C(N1C)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N6O2/c1-8-13-15-11(16(8)2)14-12-7-9-3-5-10(6-4-9)17(18)19/h3-7H,1-2H3,(H,14,15)/b12-7-
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
- [(3S,5R,6R,8S,9R,10S,13S,14R,17R)-5,6-bis(chloranyl)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (1S,4S,5S,7R)-7-bromanyl-5-methoxy-3-(phenylmethyl)-3-azoniabicyclo[2.2.1]heptane
- (1S,4S,5S,7R)-7-bromanyl-5-methoxy-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane
- [(R)-[2-[bis(azanyl)methylidene]hydrazinyl]-(4-methoxyphenyl)methyl]-oxidanidyl-oxidanylidene-phosphanium
- [(1R,3R,4S,5S)-3-oxidanyl-5-bicyclo[2.2.2]octanyl]methyl ethanoate
- [(3S,8R,9R,10R,13S,14S,16R)-16-bromanyl-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (1R,4S,7S)-7-(chloromethyl)-3-azoniabicyclo[2.2.1]heptane
- (1R,4S,7S)-7-(chloromethyl)-3-azabicyclo[2.2.1]heptane
- (Z,1R)-3-chloranyl-1-dimethoxyphosphoryl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine
- methyl-[4-methylazaniumylidene-2,3-bis(oxidanyl)cyclobut-2-en-1-ylidene]azanium

