2-(4-nitrophenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)13-6-4-11(5-7-13)12-9-14-3-1-2-8-15(14)10-12/h1-10H
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
- 3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole
- 1-(4-phenyldiazenylphenyl)propan-1-one
- 5-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-1H-imidazole
- 5-(4-bromophenyl)-2-[(4-nitrophenyl)methylsulfanyl]-1H-imidazole
- 1-(4-methoxyphenyl)-2-(4-pentylpyridin-2-yl)ethanone
- tris(azepan-1-yl)-sulfanylidene-$l^{5}-phosphane
- 3-(bromomethyl)cyclohexane-1-carbonitrile
- 1-propan-2-ylcyclopentan-1-ol
- 2-(2-methylbutan-2-yl)thiophene
- 2-(2-methylphenyl)propan-2-ol
