3-methoxy-4-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 3-methoxy-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-methoxy-4-nitro-1-oxido-quinolin-1-ium CAS Name: 3-methoxy-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 3-methoxy-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 3-methoxy-4-nitro-1-oxido-quinolin-1-ium Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2[N+](=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2[N+](=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-16-9-6-11(13)8-5-3-2-4-7(8)10(9)12(14)15/h2-6H,1H3