1-methoxy-4-methyl-6-nitro-quinolin-1-ium

Systemtic Name: 1-methoxy-4-methyl-6-nitro-quinolin-1-ium Openeye Name: 1-methoxy-4-methyl-6-nitro-quinolin-1-ium CAS Name: 1-methoxy-4-methyl-6-nitroquinolin-1-ium IUPAC Name: 1-methoxy-4-methyl-6-nitroquinolin-1-ium Traditional Name: 1-methoxy-4-methyl-6-nitro-quinolin-1-ium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=[N+](C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C=CC2=[N+](C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H11N2O3/c1-8-5-6-12(16-2)11-4-3-9(13(14)15)7-10(8)11/h3-7H,1-2H3/q+1