1-(4-nitrophenyl)-3-[2-[(4-nitrophenyl)carbamoylamino]ethenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NC=CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NC=CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H14N6O6/c23-15(19-11-1-5-13(6-2-11)21(25)26)17-9-10-18-16(24)20-12-3-7-14(8-4-12)22(27)28/h1-10H,(H2,17,19,23)(H2,18,20,24)
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
- methyl 2-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [2-oxidanylidene-2-[(6-propylsulfanyl-1H-benzimidazol-2-yl)amino]ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate
- 1-cyclopentyl-3-cyclopropyl-1-[(2-fluorophenyl)methyl]thiourea
- ethyl 2-[4-(2-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- methyl 2-[(3-bromophenyl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 9-chloranyl-N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- 2-[(3,4-dichlorophenyl)carbamoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 4-tert-butyl-N-dodecyl-benzamide
- methyl 6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
