4-(2-acetamidoethylamino)-N-naphthalen-2-yl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H20N4O4/c1-14(26)22-10-11-23-19-9-7-17(13-20(19)25(28)29)21(27)24-18-8-6-15-4-2-3-5-16(15)12-18/h2-9,12-13,23H,10-11H2,1H3,(H,22,26)(H,24,27)
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-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
- 3-(2-ethoxyphenyl)-4-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)cinnolin-4-one
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one
- N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide
- 1-(2-chlorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrazol-5-one
- 1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-5-one
- 5-(diethylsulfamoyl)-N-[(2-methylphenyl)methyl]-2-pyrrolidin-1-yl-benzamide
- 2-chloranyl-4-[[[3-(2-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-6-oxidanyl-cyclohexa-2,5-dien-1-one
