3,5-dinitrosobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N=O)N=O)C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1N=O)N=O)C(=O)[O-]
InChI
InChI=1S/C7H4N2O4/c10-7(11)4-1-5(8-12)3-6(2-4)9-13/h1-3H,(H,10,11)/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
- [3-(3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 3,5-dinitrosobenzoic acid
- [3-(3-azabicyclo[3.2.0]heptan-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- bis(2-methylpropyl)azanium nitrite
- azepane; 2-nitrobenzoic acid
- [3-(3-azabicyclo[3.1.0]hexan-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- (E)-4-[2,3-bis(bromanyl)propoxy]-4-oxidanylidene-but-2-enoate
- 4-tert-butyl-2,4,6-trimethyl-cyclohexa-2,5-dien-1-ol
- (E)-4-[2,3-bis(bromanyl)propoxy]-4-oxidanylidene-but-2-enoic acid
- bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
