2-(2-methylprop-1-enyl)-6-nitro-quinoline

Systemtic Name: 2-(2-methylprop-1-enyl)-6-nitro-quinoline Openeye Name: 2-(2-methylprop-1-enyl)-6-nitro-quinoline CAS Name: 2-(2-methylprop-1-enyl)-6-nitroquinoline IUPAC Name: 2-(2-methylprop-1-enyl)-6-nitroquinoline Traditional Name: 2-(2-methylprop-1-enyl)-6-nitro-quinoline Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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