2-(2-methylprop-1-enyl)-6-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-(2-methylprop-1-enyl)-6-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-(2-methylprop-1-enyl)-6-nitro-1-oxido-quinolin-1-ium CAS Name: 2-(2-methylprop-1-enyl)-6-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2-(2-methylprop-1-enyl)-6-nitro-1-oxidoquinolin-1-ium Traditional Name: 2-(2-methylprop-1-enyl)-6-nitro-1-oxido-quinolin-1-ium Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-9(2)7-11-4-3-10-8-12(15(17)18)5-6-13(10)14(11)16/h3-8H,1-2H3