5,7-dinitro-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NN=C2N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NN=C2N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N5O4/c8-7-4-1-3(11(13)14)2-5(12(15)16)6(4)9-10-7/h1-2H,(H3,8,9,10)
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-[(7-phenylbenzo[a]phenazin-7-ium-5-yl)amino]benzene-1,3-disulfonate
- 2-(3-methyl-2-nitro-5-oxidanylidene-cyclopentyl)ethanoic acid
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(ethoxymethyl)benzene
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(prop-2-enoxymethyl)benzene
- 4-methyl-N-[2-[13-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 4-methyl-N-[2-[16-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 4-methyl-N-[1-[13-[2-[(4-methylphenyl)sulfonylamino]propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide
- 4-methyl-N-[1-[16-[2-[(4-methylphenyl)sulfonylamino]propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide
- 4-methyl-N-[1-[10-[2-[(4-methylphenyl)sulfonylamino]butanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide
- 4-methyl-N-[1-[13-[2-[(4-methylphenyl)sulfonylamino]butanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide
