4-nitro-1-benzofuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(OC2=C1)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C=C(OC2=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c9-8-4-5-6(10(11)12)2-1-3-7(5)13-8/h1-4H,9H2
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
- 2-[3-[2-(2-fluorophenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
- N-[2-(1-adamantyloxy)ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide
- 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
- 1-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]cyclohexane-1-carboxylate
- N-ethyl-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 3-[(3-chlorophenyl)sulfonylamino]propanoate
- 4-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
- N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide
- 3-azanyl-5-(4-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-ethanamide
