1-[(E)-2-(4-nitrophenyl)ethenyl]-4-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])NS(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)[N+](=O)[O-])NS(=O)[O-]
InChI
InChI=1S/C14H12N2O4S/c17-16(18)14-9-5-12(6-10-14)2-1-11-3-7-13(8-4-11)15-21(19)20/h1-10,15H,(H,19,20)/p-1/b2-1+
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
- 1-[(E)-2-(4-nitrophenyl)ethenyl]-4-(sulfinoamino)benzene
- 1-[(Z)-1-cyano-2-phenyl-ethenyl]-4-(sulfinatoamino)benzene
- 1-[(Z)-1-cyano-2-phenyl-ethenyl]-4-(sulfinoamino)benzene
- methanamine; 4-methylphenol
- 4-[2-(3-aminophenyl)propan-2-yl]benzoic acid
- 4-[(4-sulfanylphenyl)hydrazinylidene]cyclohexa-2,5-diene-1-thione
- 4-azanyl-4-methoxy-cyclohexa-2,5-diene-1-carboxylate
- 4-azanyl-4-methoxy-cyclohexa-2,5-diene-1-carboxylic acid
- 1-(methylamino)-4-(sulfinatoamino)benzene
- 1-(methylamino)-4-(sulfinoamino)benzene
