2-azanyl-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,8H2,(H,11,12)
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
- phenacyl 3-[phenacyl-(phenacylamino)amino]benzoate
- 1-ethyl-4-pyridin-3-yl-3H-1,5-benzodiazepin-2-one
- 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
- 5-nitro-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
- 2-azanyl-N-ethyl-3-(1H-indol-3-yl)propanamide
- 2-azanyl-3-(1H-indol-3-yl)-N-propyl-propanamide
- 2-azanyl-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
- 2-cyano-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 1-(4-methoxyphenyl)propan-1-amine
- 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
