2-[2-[(3-nitrophenyl)methylideneamino]phenyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N=CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N=CC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H13N3O4/c25-20-16-8-1-2-9-17(16)21(26)23(20)19-11-4-3-10-18(19)22-13-14-6-5-7-15(12-14)24(27)28/h1-13H
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
- N'-(3,5-dinitrophenyl)carbonylpyridine-3-carbohydrazide
- 2-[2-[(4-chlorophenyl)methylideneamino]phenyl]isoindole-1,3-dione
- [2,2-dimethyl-4-(6-oxidanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-chloranylbenzoate
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,5-bis(oxidanyl)benzamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-chloranyl-benzamide
- 2-[2-[(2-nitrophenyl)sulfanylamino]phenyl]isoindole-1,3-dione
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-methyl-benzenesulfonamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-ethylphenoxy)ethanamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-chloranylphenoxy)ethanamide
- 2-[2-[(3-nitrophenyl)methylamino]phenyl]isoindole-1,3-dione
