azane; 3,5-dinitrobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O.N
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O.N
InChI
InChI=1S/C7H4N2O6.H3N/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h1-3H,(H,10,11);1H3
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
- 4,5-bis(chloranyl)-2-(4-methylphenyl)-1,5-dihydropyridazin-6-one
- (1-oxidanyl-4-phenyl-butyl) 4-methyl-3-(phenylmethoxycarbonylamino)benzenesulfonate
- disodium 1,2-dicyanoethane-1,2-dithiolate
- (1-oxidanyl-4-phenyl-butyl) methanesulfonate
- 2,3-bis(sulfanyl)butanedinitrile
- 4,5-bis(chloranyl)-2-[(4-chlorophenyl)methyl]-1,5-dihydropyridazin-6-one
- methyl 4-methyl-3-(phenylmethoxycarbonylamino)benzenesulfonate
- 8-oxidanylidene-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile
- 6-(oxan-2-yloxy)hexyl 4-[12-[4-[6-(oxan-2-yloxy)hexoxycarbonyl]phenoxy]-6,11-bis(oxidanylidene)tetracen-5-yl]oxybenzoate
- 6-oxidanylhexyl 4-[12-[4-(6-oxidanylhexoxycarbonyl)phenoxy]-6,11-bis(oxidanylidene)-2-phenylsulfanyl-tetracen-5-yl]oxybenzoate
