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

Systemtic Name: 2-methoxy-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-methoxy-4-nitro-1-oxido-quinolin-1-ium CAS Name: 2-methoxy-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2-methoxy-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 2-methoxy-4-nitro-1-oxido-quinolin-1-ium Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

InChI

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