1-[(Z)-hydroxyiminomethyl]-1-[(4-nitrophenyl)methoxy]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON(C=NO)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CON(/C=N\O)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C9H10N4O5/c10-9(14)12(6-11-15)18-5-7-1-3-8(4-2-7)13(16)17/h1-4,6,15H,5H2,(H2,10,14)/b11-6-
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
- 1-[(E)-methoxyiminomethyl]-1-[(4-nitrophenyl)methoxy]urea
- (Z)-4-(3-chloranylphenoxy)-1-(dimethylamino)pent-1-en-3-one
- 1-[(2,4-dichlorophenyl)methoxy]-1-[(Z)-hydroxyiminomethyl]urea
- (Z)-3-azanyl-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enenitrile
- (Z)-N-[3,4-bis(fluoranyl)phenyl]-3-(furan-2-yl)prop-2-enamide
- (Z)-N-[3-chloranyl-2,4-bis(fluoranyl)phenyl]-3-(furan-2-yl)prop-2-enamide
- (E)-3-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-phenyl-prop-2-enenitrile
- 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (2,4-dichlorophenyl)-[5-[(E)-methoxyiminomethyl]-1-methyl-pyrrol-3-yl]methanone
- ethyl N-[(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoyl]carbamate
