4-nitro-2-[(E)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O2/c20-19(21)17-12-14(11-10-13-6-2-1-3-7-13)18-16-9-5-4-8-15(16)17/h1-12H/b11-10+
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
- 4-nitroquinolin-2-amine
- 2-nitro-4-(trifluoromethyl)pyridin-3-amine
- 2-(4-nitropyridin-3-yl)-4,5-dihydro-1,3-oxazole
- 4-nitro-2-piperidin-4-yl-quinolin-3-amine
- 4-(chloromethyl)-3-nitro-quinolin-2-amine
- 4-nitro-2-[(E)-2-phenylethenyl]quinolin-3-amine
- 2-(3-nitropyridin-2-yl)-4,5-dihydro-1,3-oxazole
- 2-nitro-N-(phenylmethyl)pyridine-3-carboxamide
- 5-azanyl-4-nitro-N-(phenylmethyl)pyridine-3-sulfonamide
- 4-(2-methoxyethoxy)-3-nitro-pyridin-2-amine
