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(NZ)-N-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]hydroxylamine
(NZ)-N-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=NO)C2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=N/O)/C2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O4/c1-21-13-6-5-10(8-12(13)17(19)20)14(16-18)9-3-2-4-11(15)7-9/h2-8,18H,1H3/b16-14+
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
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-pentylphenyl)propanamide
- N'-[2-(1-adamantyl)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide
- N-[(R)-(2-methoxyphenyl)-phosphonato-methyl]-1,2,4-triazol-4-amine
- [(R)-(2-methoxyphenyl)-(1,2,4-triazol-4-ylamino)methyl]phosphonic acid
- N'-[2-(1-adamantyl)ethanoyl]-2-(methylamino)-5-nitro-benzohydrazide
- (3S,3aS)-2-(2,4-dinitrophenyl)-3-(2-methoxyphenyl)-3,3a-dihydropyrazolo[3,4-d][1,3]thiazol-5-amine
- [(3R)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone
- 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-ethanamide
