N-(2-methoxy-3-nitro-phenyl)-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])OC
Isomeric SMILES
CC(=O)CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C11H12N2O5/c1-7(14)6-10(15)12-8-4-3-5-9(13(16)17)11(8)18-2/h3-5H,6H2,1-2H3,(H,12,15)
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-methoxy-3,5-dinitro-benzoic acid
- 10-methoxy-1,4,6,9-tetramethyl-pyrido[3,2-g]quinoline-2,8-dione
- 4-methyl-8-[(4-methyl-2-oxidanylidene-1H-quinolin-8-yl)oxymethoxy]-1H-quinolin-2-one
- 8-methoxy-4-methyl-6-nitro-1H-quinolin-2-one
- ethyl 3-[4,6,9-trimethyl-2,8-bis(oxidanylidene)pyrido[3,2-g]quinolin-1-yl]prop-2-enoate
- N-(8-methoxy-1,4-dimethyl-2-oxidanylidene-quinolin-6-yl)-3-oxidanylidene-butanamide
- N-(8-methoxy-1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)-3-oxidanylidene-butanamide
- 4-(bromomethyl)-8-methoxy-1H-quinolin-2-one
- 2,8-dimethoxy-4-methyl-7-nitro-quinoline
- N-[2-methoxy-3-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide
