3-nitro-2-oxidanidyl-cinnolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C([N+](=N2)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C([N+](=N2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-10-8(11(13)14)5-6-3-1-2-4-7(6)9-10/h1-5H
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
- 3-methoxy-1-oxidanidyl-1,2,4-benzotriazin-1-ium
- 2,2-bis(chloranyl)-4,4,6,6-tetrakis(phenylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6-hexakis(phenylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,6,6-tetrakis(chloranyl)-4,4,8,8-tetrakis(methylsulfanyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2-methylpropyl-(phenylmethylidene)azanium
- (phenylmethylidene)-propan-2-yl-azanium
- cyclohexyl-[(4-methoxyphenyl)methylidene]azanium
- cyclohexyl-[(4-methylphenyl)methylidene]azanium
- cyclohexyl-(phenylmethylidene)azanium
- (4-chlorophenyl)methylidene-cyclohexyl-azanium
