methoxy-methoxycarbonylimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N=[N+]([O-])OC
Isomeric SMILES
COC(=O)N=[N+]([O-])OC
InChI
InChI=1S/C3H6N2O4/c1-8-3(6)4-5(7)9-2/h1-2H3
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
- ethoxycarbonylimino-oxidanidyl-propan-2-yloxy-azanium
- (6-azanyl-1-methoxy-7-nitro-1-oxidanylidene-hept-6-en-2-yl)azanium
- methyl 2,6-bis(azanyl)-7-nitro-hept-6-enoate
- 4-bicyclo[2.2.1]heptanyl(2-phenylpropan-2-yl)diazene
- [[[[bis(trimethylsilyl)amino]diazenyl]-trimethylsilyl-amino]-dimethyl-silyl]methane
- bis(trimethylsilyloxy)diazene
- tert-butyl(trimethylgermyl)diazene
- [bis(oxidanidyl)azaniumylideneamino]-trimethyl-azanium
- trimethyl-[(E)-[oxidanidyl(oxidanyl)azaniumylidene]amino]azanium
- (6Z)-3-tert-butyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
