1-[3-(cyclopropylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC(CN2C(=O)CC3=C2C=CC(=C3)[N+](=O)[O-])O
Isomeric SMILES
C1CC1NCC(CN2C(=O)CC3=C2C=CC(=C3)[N+](=O)[O-])O
InChI
InChI=1S/C14H17N3O4/c18-12(7-15-10-1-2-10)8-16-13-4-3-11(17(20)21)5-9(13)6-14(16)19/h3-5,10,12,15,18H,1-2,6-8H2
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
- 1-(3-bromanylpropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 5-nitro-1-[2-oxidanyl-3-(propan-2-ylamino)propyl]-3H-indol-2-one
- 1-(2-bromoethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 5-nitro-1-[2-oxidanyl-3-(propylamino)propyl]-3H-indol-2-one
- 1-[3-(methylamino)-2-oxidanyl-propyl]-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 1-[3-(ethylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one
- 1-(3-azanyl-2-oxidanyl-propyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 1-[3-(methylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one
- 4-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanoic acid
- methyl 4-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanoate
