(Z)-2-nitro-1-thiophen-2-yl-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=C[N+](=O)[O-])N
Isomeric SMILES
C1=CSC(=C1)/C(=C/[N+](=O)[O-])/N
InChI
InChI=1S/C6H6N2O2S/c7-5(4-8(9)10)6-2-1-3-11-6/h1-4H,7H2/b5-4-
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
- (E)-5-(2-bromophenyl)-3-oxidanylidene-pent-4-enoic acid
- (E)-3-nitro-4-pyridin-2-yl-but-3-en-2-one
- 3-methoxy-1-nitro-butan-2-one
- (E)-3-nitro-4-(2-nitrophenyl)but-3-en-2-one
- 4-(2-chloranyl-5-nitro-phenyl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid
- (Z)-4-methoxy-3-nitro-hept-3-ene
- 4-(2-cyanophenyl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid
- (E)-5-(4-methoxycarbonylphenyl)-3-oxidanylidene-pent-4-enoic acid
- 2-methyl-3,5-dinitro-6-(phenylmethyl)-4-pyridin-3-yl-1,4-dihydropyridine
- 1-(3-chlorophenyl)-3-nitro-propan-2-one
