5-[C-(2,4-dinitrophenyl)carbonohydrazonoyl]-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(OC1=O)C(=NN)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C=C(OC1=O)C(=NN)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O6/c12-13-11(9-3-4-10(16)21-9)7-2-1-6(14(17)18)5-8(7)15(19)20/h1-3,5H,4,12H2
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-methyl-N-[(2-methyl-5-oxidanyl-3-oxidanylidene-4-phenyl-pentylidene)amino]benzenesulfonamide
- (Z)-but-2-enedioate; 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine
- ethyl N-[1-(phenylmethyl)quinolin-2-ylidene]carbamate
- 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine
- N-[(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]benzamide
- (Z)-but-2-enedioate; 2-[4-(2-morpholin-4-ylethyl)-2-phenyl-1,3-benzodioxol-2-yl]ethanoate
- 4-[4-[N-(cinnamylideneamino)-C-methyl-carbonimidoyl]-5-methyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
- 2-[4-(2-morpholin-4-ylethyl)-2-phenyl-1,3-benzodioxol-2-yl]ethanoic acid
- 1-(3,4-dichlorophenyl)-2-[4-ethyl-6-[ethyl-(2-methyl-2-oxidanyl-propyl)amino]pyrimidin-2-yl]guanidine
- (Z)-but-2-enedioate; 2-[4-(2-diethylaminoethyl)-2-phenyl-1,3-benzodioxol-2-yl]ethanoate
