methyl 3-azanylidene-3-nitroso-2-quinolin-8-yloxy-propanoate

Systemtic Name: methyl 3-azanylidene-3-nitroso-2-quinolin-8-yloxy-propanoate Openeye Name: methyl 3-imino-3-nitroso-2-(8-quinolyloxy)propanoate CAS Name: 3-imino-3-nitroso-2-(8-quinolinyloxy)propanoic acid methyl ester IUPAC Name: methyl 3-imino-3-nitroso-2-quinolin-8-yloxypropanoate Traditional Name: 3-imino-3-nitroso-2-(8-quinolyloxy)propionic acid methyl ester Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=N)N=O)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

COC(=O)C(C(=N)N=O)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H11N3O4/c1-19-13(17)11(12(14)16-18)20-9-6-2-4-8-5-3-7-15-10(8)9/h2-7,11,14H,1H3