1-[(3-nitrophenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=O)N
InChI
InChI=1S/C7H8N4O3/c8-7(12)10-9-5-2-1-3-6(4-5)11(13)14/h1-4,9H,(H3,8,10,12)
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,N,1,6-tetramethyl-2-oxidanyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide chloride
- N,N,1,6-tetramethyl-2-oxidanyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide
- 1-(1-chloranylnaphthalen-2-yl)-3-[[(E)-(1-methyl-5-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]urea chloride
- 1-(1-chloranylnaphthalen-2-yl)-3-[[(E)-(1-methyl-5-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]urea
- S-(dimethylamino) N-[[(Z)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate chloride
- S-(dimethylamino) N-[[(Z)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]carbamothioate
- tert-butyl N-(4-trimethylstannylphenyl)carbamate
- 2-azanyl-2-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
- 2-[[3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-4-phenyl-butanoic acid
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]propan-2-yl]-2-methyl-propanamide
