diethyl-[3-[(4-nitrophenyl)amino]isoindol-1-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C1C2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)[N+](=O)[O-])CC
Isomeric SMILES
CC[N+](=C1C2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)[N+](=O)[O-])CC
InChI
InChI=1S/C18H18N4O2/c1-3-21(4-2)18-16-8-6-5-7-15(16)17(20-18)19-13-9-11-14(12-10-13)22(23)24/h5-12H,3-4H2,1-2H3/p+1
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
- ethyl 2-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]ethanoate
- 2,6-bis(bromanyl)-4-[(E)-(1,3-thiazol-2-ylhydrazinylidene)methyl]phenolate
- (4R,5R,6S)-5-ethanoyl-6-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-4-oxidanyl-4-(trifluoromethyl)-1,3-diazinan-2-one
- N-cyclohexyl-2-[(3S,4S)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
- N-[(E)-(2-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine
- (4S,5S,6R)-5-ethanoyl-6-(2-fluorophenyl)-4-oxidanyl-4-(trifluoromethyl)-1,3-diazinan-2-one
- [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate
- (4R,5R,6S)-5-ethanoyl-6-(3-methoxyphenyl)-4-oxidanyl-4-(trifluoromethyl)-1,3-diazinan-2-one
- (4R,5R,6S)-5-ethanoyl-6-(4-ethoxyphenyl)-4-oxidanyl-4-(trifluoromethyl)-1,3-diazinan-2-one
- (4R,5R,6S)-5-ethanoyl-6-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-4-(trifluoromethyl)-1,3-diazinan-2-one
