2,4-dinitrobenzoate; methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH3+].C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C[NH3+].C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H4N2O6.CH5N/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15;1-2/h1-3H,(H,10,11);2H2,1H3
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
- 3,3,3-tris(chloranyl)propanoate
- 2,3-dimethyl-1-nitro-but-2-ene
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid; 2H-benzotriazole
- 2,4-dinitrobenzoate; trimethylazanium
- 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 1-phenyl-4-[4-(4-propoxyphenyl)phenyl]benzene
- prop-2-enyl 3-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxyprop-2-ynoate
- 1-octoxy-4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]benzene
- 2,2,2-tris(4-methoxyphenyl)ethanoate
- 1-decoxy-4-[4-[4-(4-decoxyphenyl)phenyl]phenyl]benzene
