6-methoxy-8-nitro-quinolin-5-olate

Systemtic Name: 6-methoxy-8-nitro-quinolin-5-olate Openeye Name: 6-methoxy-8-nitro-quinolin-5-olate CAS Name: 6-methoxy-8-nitro-5-quinolinolate IUPAC Name: 6-methoxy-8-nitroquinolin-5-olate Traditional Name: 6-methoxy-8-nitro-quinolin-5-olate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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