4-nitro-N-(1,2,2-trimethoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(OC)OC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(C(OC)OC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O6/c1-18-11(12(19-2)20-3)13-10(15)8-4-6-9(7-5-8)14(16)17/h4-7,11-12H,1-3H3,(H,13,15)
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
- N-(2-methoxy-3-oxidanylidene-butan-2-yl)ethanamide
- (2R,4aR,8S,8aS)-8-ethenoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- N-(1-methoxy-2-oxidanylidene-1,2-diphenyl-ethyl)benzamide
- (2E,4Z)-5-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]penta-2,4-dienal
- 2-[(2R,4aR,6S,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]ethanal
- [2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-1-ethoxy-ethylidene]-dimethyl-azanium
- ethyl 2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]ethanoate
- (2R,4aR,6S,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6-carbaldehyde
- (2R,4aR,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6-carbaldehyde
- methyl (E,4S,5R)-5-[(2R,4R,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]-4,5-bis(oxidanyl)pent-2-enoate
