1,3-bis[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=C[N+](=O)[O-])C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)/C=C/[N+](=O)[O-])/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-8H/b6-4+,7-5+
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
- (4E)-4-[[2,4-dinitro-5-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- N-[1-ethanoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]ethanamide hydrochloride
- 2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-amine hydrochloride
- N-[5-azanyl-2,4-bis[(E)-2-phenylethenyl]phenyl]ethanamide; 2,4,6-trinitrophenol
- N-[5-azanyl-2,4-bis[(E)-2-phenylethenyl]phenyl]ethanamide
- N-[5-acetamido-2,4-bis[(E)-2-phenylethenyl]phenyl]ethanamide; 2,4,6-trinitrophenol
- N-[5-acetamido-2,4-bis[(E)-2-phenylethenyl]phenyl]ethanamide
- N-[2,4-bis[(E)-2-phenylethenyl]-5-[(phenylmethylidene)amino]phenyl]ethanamide; 2,4,6-trinitrophenol
- N-[2,4-bis[(E)-2-phenylethenyl]-5-[(phenylmethylidene)amino]phenyl]ethanamide
- phenyl (Z)-3-(2-aminophenyl)prop-2-enoate; 2,4,6-trinitrophenol
