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2-nitro-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide
2-nitro-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C(=C(C=C2Br)Br)O)Br)[N+](=O)[O-]
InChI
InChI=1S/C14H8Br3N3O4/c15-9-5-10(16)13(21)12(17)8(9)6-18-19-14(22)7-3-1-2-4-11(7)20(23)24/h1-6,21H,(H,19,22)/b18-6-
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
- N-[(Z)-(3-bromophenyl)methylideneamino]-2,2-diphenyl-ethanamide
- (E)-3-(3-nitrophenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-(2-chlorophenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-4-[(2-methylsulfanylphenyl)amino]-4-oxidanylidene-but-2-enoate
- 2-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-4-chloranyl-6-nitro-phenolate
- N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenyl-ethanamide
- 2-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitro-phenolate
- 2-[(Z)-[[4-[(3-bromophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate
- 2-[(Z)-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
