2-nitro-N-[6-[(2-nitrophenyl)carbonylamino]hexyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H22N4O6/c25-19(15-9-3-5-11-17(15)23(27)28)21-13-7-1-2-8-14-22-20(26)16-10-4-6-12-18(16)24(29)30/h3-6,9-12H,1-2,7-8,13-14H2,(H,21,25)(H,22,26)
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
- ethyl 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanoate
- N-(4-bromophenyl)-3-(2-butoxyphenyl)prop-2-enamide
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-bromophenyl)prop-2-enamide
- N-(4-bromophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
- 3-(2-butoxyphenyl)-N-(4-iodophenyl)prop-2-enamide
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide
- methyl 4-[(2-chloranylpyridin-3-yl)carbonylamino]benzoate
- 1-(2-chloranyl-6-fluoranyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- N-(4-iodophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
- ethyl 2-[2-[3-(2-butoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate
