2-(2-methylprop-1-enyl)-8-nitro-quinoline

Systemtic Name: 2-(2-methylprop-1-enyl)-8-nitro-quinoline Openeye Name: 2-(2-methylprop-1-enyl)-8-nitro-quinoline CAS Name: 2-(2-methylprop-1-enyl)-8-nitroquinoline IUPAC Name: 2-(2-methylprop-1-enyl)-8-nitroquinoline Traditional Name: 2-(2-methylprop-1-enyl)-8-nitro-quinoline Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1)C

Isomeric SMILES

CC(=CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1)C

InChI

InChI=1S/C13H12N2O2/c1-9(2)8-11-7-6-10-4-3-5-12(15(16)17)13(10)14-11/h3-8H,1-2H3