4-nitro-1-oxidanidyl-6-propan-2-yl-quinolin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-6-propan-2-yl-quinolin-1-ium Openeye Name: 6-isopropyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 4-nitro-1-oxido-6-propan-2-ylquinolin-1-ium IUPAC Name: 4-nitro-1-oxido-6-propan-2-ylquinolin-1-ium Traditional Name: 6-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=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

InChI

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