2-nitro-N-(pyridin-3-ylmethylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N=CC2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N=CC2=CN=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O3/c17-13(15-9-10-4-3-7-14-8-10)11-5-1-2-6-12(11)16(18)19/h1-9H
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
- 5,10,15,20-tetrapyridin-2-yl-21,22-dihydroporphyrin
- 1-(4-fluorophenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone
- 2-[[(5-bromanylpyridin-2-yl)amino]methylidene]propanedinitrile
- 5,10,15,20-tetrathiophen-2-yl-21,22-dihydroporphyrin
- 2-azanyl-3-methyl-butanamide
- 2,2,4,4,6,6,8,8-octakis(4-methylphenoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8'-hexadecaethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- 5-chloranyl-4-(decanoylamino)-2-methoxy-N-phenyl-benzamide
- 4-(1H-benzimidazol-2-yl)-N,N-diethyl-aniline
- 3-(4-chlorophenyl)-4-(2-methoxyethyl)-5-propylsulfanyl-1,2,4-triazole
