4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H10N4O6/c19-14(20)10-3-1-9(2-4-10)8-15-16-12-6-5-11(17(21)22)7-13(12)18(23)24/h1-8,16H,(H,19,20)/p-1/b15-8-
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
- 2-nitro-N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline
- methyl 4-[(7Z)-6-oxidanylidene-7-(pyridin-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate
- N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2,4-dinitro-aniline
- (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-propan-2-yl-indol-2-one
- 1-methyl-3-[1,1',3-trimethyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-6'-yl]thiourea
- 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-propan-2-yl-indol-2-one
- 1-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-pyrrol-2-ylideneethyl)diazane
- N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- N-[(Z)-cyclohexylmethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2,4-dinitro-aniline
