1-[(5-nitropyridin-2-yl)amino]-3-(4-phenylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NNC3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NNC3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H15N5O3/c24-18(22-21-17-11-10-16(12-19-17)23(25)26)20-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,19,21)(H2,20,22,24)
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
- 2-phenoxy-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide
- 1-[1-(3-fluoranyl-4-methoxy-phenyl)pentyl]piperazine
- 2-(4-chloranylphenoxy)-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-oxidanylidene-4-[2-(1-phenylethenyl)hydrazinyl]butanamide
- 2-(2-chloranylphenoxy)-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[2-[4-(furan-2-yl)but-1-en-2-yl]hydrazinyl]-4-oxidanylidene-butanamide
- 7-chloranyl-N-(2,6-diethylphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide
- 1-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-phenyl-indole
- 3-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-1,3-thiazolidine-2,4-dione
- N-(4-fluorophenyl)-4-oxidanylidene-4-[2-(1-phenylprop-1-enyl)hydrazinyl]butanamide
