1-carboxylatooxy-N-quinolin-4-yl-methanimidate

Systemtic Name: 1-carboxylatooxy-N-quinolin-4-yl-methanimidate Openeye Name: 1-carboxylatooxy-N-(4-quinolyl)methanimidate CAS Name: 1-carboxylatooxy-N-(4-quinolinyl)methanimidate IUPAC Name: 1-carboxylatooxy-N-quinolin-4-ylmethanimidate Traditional Name: 1-carboxylatooxy-N-(4-quinolyl)formimidate Formula: C11H6N2O4-2 MolecularWeight: 230.17634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N=C([O-])OC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N=C([O-])OC(=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-10(17-11(15)16)13-9-5-6-12-8-4-2-1-3-7(8)9/h1-6H,(H,15,16)(H,12,13,14)/p-2