2-methyl-2-[(4-nitrophenyl)amino]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4/c1-16(17-10-6-8-11(9-7-10)18(21)22)14(19)12-4-2-3-5-13(12)15(16)20/h2-9,17H,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
- 4-methyl-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-phenyl-ethanamide
- diethyl (1-methylquinolin-1-ium-7-yl) phosphate
- 5-oxidanidyl-4-phenyl-N-(pyridin-3-ylmethyl)-1,2,5-oxadiazol-5-ium-3-carboxamide
- lithium 3-(phenylsulfonyl)-2-benzothiophen-3-id-1-one
- (4S,5S)-4-diethoxyphosphoryl-6-methyl-5-oxidanyl-heptanoic acid
- 1-[3,5-dimethyl-7-nitro-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-2-yl]ethanone
- O1-tert-butyl O4-ethyl 2-(furan-2-ylcarbonyl)butanedioate
- lithium 3-(phenylmethoxymethyl)-5-propan-2-yl-2-sulfanylidene-4H-pyrimidin-4-id-6-one
- 3-[2-(1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propan-1-ol
