1-nitro-4-(2-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c11-9(12)6-5-7-1-3-8(4-2-7)10(13)14/h1-4H,5-6H2
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
- methyl (2R,3S)-3-(4-fluorophenyl)oxirane-2-carboxylate
- (6E)-6-[(2-azanyloxyethoxyamino)methylidene]cyclohexa-2,4-dien-1-one
- (E)-3-(3-methoxyphenyl)-2-nitro-prop-2-enenitrile
- 5,5-dicyclopropyl-4-ethyl-1,2-dioxolan-3-one
- (E,4R,5R)-1,5-dimethoxy-4-methyl-1,6-bis(oxidanyl)hex-1-en-3-one
- methyl (2S)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- 1,2-bis(methoxymethyl)-4,5-dimethyl-cyclohexa-1,4-diene
- (3aS,9bR)-7-fluoranyl-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one
- (1S,5S,6S,7S)-7-ethenyl-2,2,6-trimethyl-bicyclo[4.1.0]heptane-5,7-diol
- 1-(2,2-dimethoxyethoxy)-2-methyl-pent-4-en-2-ol
