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(Z)-(1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)diazane
(Z)-(1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NN)C2=NO[N+](=C2C1)[O-]
Isomeric SMILES
C1C/C(=N/N)/C2=NO[N+](=C2C1)[O-]
InChI
InChI=1S/C6H8N4O2/c7-8-4-2-1-3-5-6(4)9-12-10(5)11/h1-3,7H2/b8-4-
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
- 5-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-[(E)-2-[4-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- 2,5-bis[[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]cyclohexa-2,5-diene-1,4-dione
- (phenylmethyl) (E)-3-(phenylmethoxycarbonylamino)prop-2-enoate
- (4Z)-4-(3-chlorophenyl)-1,1,1-tris(fluoranyl)-4-hydroxyimino-2-(trifluoromethyl)butan-2-ol
- (NE)-N-(4H-thiochromen-3-ylidene)hydroxylamine
- [(E)-2,3-bis(chloranyl)prop-2-enyl] thiocyanate
- (6aS,13aS)-6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepine-6-thione
- (2Z)-2-(6-nitrothiochromen-2-ylidene)-2-phenyl-ethanal
- N-(4-chlorophenyl)-3-diazanyl-3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]propanamide
- 2-[[4-[(E)-2-[4-[[2-carboxy-3,6-bis(oxidanyl)phenyl]carbonylamino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]carbamoyl]-3,6-bis(oxidanyl)benzoic acid
