2-[azanyl-(4-methylphenyl)methyl]-5-nitro-isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c1-9-2-4-10(5-3-9)14(17)18-15(20)12-7-6-11(19(22)23)8-13(12)16(18)21/h2-8,14H,17H2,1H3
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-ethylsulfanyl-3-methyl-spiro[2,6-dihydro-1H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-pyrimidin-2-yl-methanethiol
- 4-[1-(furan-2-yl)-1-sulfanyl-ethyl]benzoic acid
- 1-azabicyclo[2.2.2]octane; (E)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid
- ethyl (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- 2-[azanyl-(2-methylphenyl)methyl]-5-nitro-isoindole-1,3-dione
- [2-methoxy-4-[C-(4-methylphenyl)carbonimidoyl]phenyl] ethanoate
- phenyl N-(furan-2-yl)-N-methyl-carbamate
- (4-chloranyl-3-nitro-phenyl)-naphthalen-2-yl-methanimine
- methyl 2-[(2,6-dimethylphenyl)methylsulfonylamino]ethanoate
