N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C/C(=N\NC(=O)C(=O)N/N=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C)/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H16N6O6/c1-11(13-3-7-15(8-4-13)23(27)28)19-21-17(25)18(26)22-20-12(2)14-5-9-16(10-6-14)24(29)30/h3-10H,1-2H3,(H,21,25)(H,22,26)/b19-11+,20-12+
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-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine
- N,N'-bis[(E)-2-methylpropylideneamino]octanediamide
- (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-4-[2-[[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one
- N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethyl-methanimidamide
- 3-methyl-8-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-7-phenethyl-purine-2,6-dione
- 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 2-(4-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide
- N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]octanediamide
- (E)-N-(dimethylaminomethylidene)-3-phenyl-prop-2-enamide
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]ethanamide
