2-[(E)-2-nitroethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c14-13(15)8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-8H/b8-7+
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
- 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
- N-[[1-[2,2-bis(chloranyl)ethanoyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanyl-4,6-dihydro-[1,2,4]triazino[2,3-a]purin-10-one
- 5-[[butyl(methyl)amino]hydrazinylidene]-1,2,3,4-tetrazole
- (E)-2-(4-chloranylphenoxy)but-2-enedioic acid
- (E)-2-(4-chloranyl-2-methyl-phenoxy)but-2-enedioic acid
- (Z)-4-(5-nitrofuran-2-yl)but-3-en-2-one
- (6Z)-2,2,3,3-tetrakis(fluoranyl)-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene
- 1-[(E)-(5-methyl-2-oxidanylidene-oxolan-3-ylidene)methyl]urea
- but-2-enedioic acid; (1Z,3Z)-cycloocta-1,3-diene
