1-(2-methylphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1NC(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O3/c1-13-7-2-4-10-15(13)19-17(22)20-18-12-6-9-14-8-3-5-11-16(14)21(23)24/h2-12H,1H3,(H2,19,20,22)
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
- N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 4-methoxy-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- N,N-diethyl-2-[(1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine
- 7,8-dimethylthiochromeno[4,3-b]indol-11-ium
- 6,7-diethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline
- 7,8-dimethylthiochromeno[4,3-b]indole
- 6-bromanyl-3-[3-(4-bromophenyl)-2-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one
