(NZ)-N-[morpholin-4-yl-(3-nitrophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=NO)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1/C(=N\O)/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O4/c15-12-11(13-4-6-18-7-5-13)9-2-1-3-10(8-9)14(16)17/h1-3,8,15H,4-7H2/b12-11-
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
- [(E)-(3-phenoxyphenyl)methylideneamino] benzoate
- [(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino] ethanoate
- [(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino] N-(4-chlorophenyl)carbamate
- N-[(E)-(4-bromophenyl)methylideneamino]-2-[2-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- [(E)-(3,4-dimethoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-oxidanylcyclohexyl)ethanamide
- [(E)-(4-dimethylaminophenyl)methylideneamino] ethanoate
- 1-[4-(2,4-dinitrophenoxy)phenyl]-N-methoxy-methanimine
- 2-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-chloranyl-benzenesulfonamide
