2,4-dinitro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O6/c19-16(20)10-5-6-11(13(7-10)18(23)24)15-14-8-9-3-1-2-4-12(9)17(21)22/h1-8,15H/b14-8+
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
- 4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
- 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide
- 4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
- 1-[(E)-[2,5-bis(chloranyl)thiophen-3-yl]methylideneamino]thiourea
- N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methyl-phenyl]ethanamide
- 2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine
- 4-chloranyl-N'-oxidanyl-benzenecarboximidamide
- 1-(4-chlorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
- N-[(E)-3-methylbutylideneamino]-4-nitro-benzenesulfonamide
- 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline
