2-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N/N=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O6/c19-14(20)11-3-1-2-4-12(11)16-15-8-9-5-6-10(17(21)22)7-13(9)18(23)24/h1-8,16H,(H,19,20)/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
- (4S,4aR)-2-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 6-nitro-4-phenylsulfanyl-1H-indazole
- (8S,8aR)-6-azanyl-8-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- 2-methyl-N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline
- (4S,4aR)-2-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2,4-dinitro-aniline
- (8S,8aR)-6-azanyl-8-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- N-[(E)-(2,4-dinitrophenyl)methylideneamino]-3-(trifluoromethyl)aniline
- 4,6-dinitro-2,3-dihydro-1H-indole
- 2-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile; ethyl 2-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-oxidanylidene-butanoate
