2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCO[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCO[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O8/c1-18-9-4-7(6-13)8(11(14)15)5-10(9)19-2-3-20-12(16)17/h4-6H,2-3H2,1H3
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
- (3-carboxyphenyl)-(3-carboxyphenyl)imino-oxidanidyl-azanium
- 3,6-dimethyl-4-(2-nitrophenyl)-[1,2]oxazolo[3,4-d]pyridazin-7-one
- (1R,2R,3S,4R)-1-methoxy-1-oxidanylidene-2-(phenylmethoxymethyl)-1$l^{5}-phospholane-3,4-diol
- (E,2S,3S)-3-oxidanyl-2-prop-2-enyl-1-pyrrolidin-1-yl-hex-4-ene-1-selone
- [(Z)-3-diethoxyphosphoryl-3-fluoranyl-but-1-enyl]benzene
- 2-[6-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]-1,3-benzodioxol-5-yl]ethanenitrile
- bis[(1R,4S,5R,6S)-4,7,7-trimethyl-5-bicyclo[4.1.0]heptanyl]boron
- (3E,6R,11S,12S,14R)-6,14-dimethyl-11,12-bis(oxidanyl)-1,7-dioxacyclotetradec-3-ene-2,8-dione
- (2-oxidanyl-3-phenylmethoxy-propyl) benzoate
- 1-[(1R,5S,6S)-6-nitro-5-phenyl-cyclohex-2-en-1-yl]pyrrolidin-2-one
