nitro-(2-nitrophenyl)azanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N-][N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N-][N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N3O4/c10-8(11)6-4-2-1-3-5(6)7-9(12)13/h1-4H/q-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
- phenylcarbonyl 2-oxidanylbenzoate
- propyl 2-[2-[(2-azanyl-4-methyl-pentanoyl)-(4-oxidanylidene-5-phenyl-5-phenyldiazenyl-pentyl)amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoate
- silver dinitrate
- [6-(4-fluorophenyl)carbonyl-1H-benzimidazol-2-yl] carbamate
- 4-(hydroxymethyl)cyclohexane-1,2-diol
- 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2-methoxy-4-prop-2-enyl-phenyl) ethanoate; (7Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-ene
- azane; copper(1+); dihydrogen arsorate
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecan-2-yl]thiophene
- di(propanoyloxy)alumanylium; (E)-2-ethanoylicos-11-enoate
