4-nitro-N-[(E)-2,3,4,5-tetrakis(oxidanyl)pentylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NN=CC(C(C(CO)O)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N/N=C/C(C(C(CO)O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O7/c16-6-10(18)11(19)9(17)5-13-14-12(20)7-1-3-8(4-2-7)15(21)22/h1-5,9-11,16-19H,6H2,(H,14,20)/b13-5+
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-acetamidophenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate
- (2-acetamidophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate
- N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine
- (2E,4E)-1-(4-phenylphenyl)hexa-2,4-dien-1-one
- [2-[(5-nitro-2-oxidanyl-phenyl)iminomethyl]phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]indene-1,3-dione
- [2-[(5-nitro-2-oxidanyl-phenyl)iminomethyl]phenyl] 2-acetyloxybenzoate
- [4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate
- [4-[[4-[4-[[4-(2-acetyloxyphenyl)carbonyloxyphenyl]methylideneamino]phenoxy]phenyl]iminomethyl]phenyl] 2-acetyloxybenzoate
- 2-diethylaminoethyl 4-[(5-bromanylfuran-2-yl)methylideneamino]benzoate chloride
