N-[(2-nitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O2/c16-15(17)13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-9,14H,10H2
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-phenyl-1,3,2-oxathiarsolane
- 6-phenylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
- methyl 12-azanyloctadecanoate
- 5-methyl-2-oxidanyl-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]
- 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide
- 3-phenylazanyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 4-(propan-2-ylsulfamoyl)benzoic acid
- methyl 1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-2H-quinoline-4-carboxylate
- benzo[g][1]benzothiole-4-carboxylic acid
- (6-phenyl-1,3-benzodioxol-5-yl)methanol
