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azanium N-[(4-methoxy-3-methyl-phenyl)methyl]-N-oxidanyl-nitrous amide
azanium N-[(4-methoxy-3-methyl-phenyl)methyl]-N-oxidanyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN(N=O)O)OC.[NH4+]
Isomeric SMILES
CC1=C(C=CC(=C1)CN(N=O)O)OC.[NH4+]
InChI
InChI=1S/C9H12N2O3.H3N/c1-7-5-8(6-11(13)10-12)3-4-9(7)14-2;/h3-5,13H,6H2,1-2H3;1H3/p+1
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- 2-[(4S,7S,10S,13R,16S,19S,22S,25S)-10-(2-azanyl-2-oxidanylidene-ethyl)-7-[(2S)-butan-2-yl]-4-[(4-hydroxyphenyl)methyl]-22,25-bis(2-methylpropyl)-5,8,11,14,17,20,23,26,27-nonakis(oxidanylidene)-19-(phenylmethyl)-13-(sulfanylmethyl)-1-thia-3,6,9,12,15,18,21,24-octazacycloheptacos-16-yl]ethanoic acid
- N4,N4,6,7-tetramethylimidazo[4,5-c]pyridine-1,4-diamine
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