1,3-dimethyl-4-nitro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC=C2[N+](=O)[O-])N(C1=O)C
Isomeric SMILES
CC1C2=C(C=CC=C2[N+](=O)[O-])N(C1=O)C
InChI
InChI=1S/C10H10N2O3/c1-6-9-7(11(2)10(6)13)4-3-5-8(9)12(14)15/h3-6H,1-2H3
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
- 3-methyl-2-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]-1H-indole
- 2-(4-aminophenyl)-5-methyl-3-[4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one
- (6bS,11S)-11-(aminomethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-ol
- 1-[[1-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidin-4-yl]methyl]-1-azacyclotridecane
- 2-chloranyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]carbamoyl]-4,5-bis(fluoranyl)benzamide
- tert-butyl 2-[5-[(4-chlorophenyl)carbonylamino]-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanoate
- 2-[(4-but-2-ynoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-N-oxidanyl-propanamide hydrochloride
- 2-[(4-but-2-ynoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-N-oxidanyl-propanamide
- (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
