4-bromanyl-3-nitro-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C13H8BrN3O5/c14-11-5-4-8(6-12(11)17(21)22)13(18)15-9-2-1-3-10(7-9)16(19)20/h1-7H,(H,15,18)
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-[(2-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide
- 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-propan-2-yl-thiourea
- N-(4-ethoxyphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
- (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluoranylphenoxy)propanamide
- N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide
- N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(3-methylphenoxy)ethanamide
- 1-(1,3-diphenylpropan-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3-nitrophenyl)prop-2-enamide
- (5S,7R)-3-chloranyl-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
- 4-(methylsulfonylmethyl)-N-(3-nitrophenyl)benzamide
