4-nitro-1-oxidanidyl-2-propan-2-yl-quinolin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-2-propan-2-yl-quinolin-1-ium Openeye Name: 2-isopropyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 4-nitro-1-oxido-2-propan-2-ylquinolin-1-ium IUPAC Name: 4-nitro-1-oxido-2-propan-2-ylquinolin-1-ium Traditional Name: 2-isopropyl-4-nitro-1-oxido-quinolin-1-ium Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)C1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H12N2O3/c1-8(2)11-7-12(14(16)17)9-5-3-4-6-10(9)13(11)15/h3-8H,1-2H3