N-(2-chlorophenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)N[N+](=O)[O-])Cl
InChI
InChI=1S/C6H5ClN2O2/c7-5-3-1-2-4-6(5)8-9(10)11/h1-4,8H
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
- 5-methyl-3-nitro-2-oxidanyl-7-(3-phenoxypropoxy)chromen-4-one
- (E)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]but-2-enoate
- N4-(4-methoxyphenyl)-N4-methyl-benzene-1,4-diamine
- 5-methyl-1,3-bis(oxidanylidene)-6-(3-phenoxypropoxy)indene-2-carbonitrile
- 4-[4-(dimethylamino)-2-methoxy-phenyl]-3-methoxy-aniline
- 2-oxidanyl-4-oxidanylidene-7-phenethyloxy-chromene-3-carbonitrile
- N4-but-3-en-2-ylbenzene-1,4-diamine
- 2-nitro-5-[3-(2-propylphenoxy)propoxy]indene-1,3-dione
- 2-oxidanyl-4-oxidanylidene-7-(4-phenylbutoxy)chromene-3-carbonitrile
- 2-oxidanyl-4-oxidanylidene-7-[3-(2,3,5-trimethylphenoxy)propoxy]chromene-3-carbonitrile
