2-ethoxy-4-oxidanylidene-3-(phenylmethyl)imino-cyclobuten-1-olate

Systemtic Name: 2-ethoxy-4-oxidanylidene-3-(phenylmethyl)imino-cyclobuten-1-olate Openeye Name: 3-benzylimino-2-ethoxy-4-oxo-cyclobuten-1-olate CAS Name: 2-ethoxy-4-oxo-3-(phenylmethyl)imino-1-cyclobutenolate IUPAC Name: 3-benzylimino-2-ethoxy-4-oxocyclobuten-1-olate Traditional Name: 3-benzylimino-2-ethoxy-4-keto-cyclobuten-1-olate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=NCC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC1=C(C(=O)C1=NCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H13NO3/c1-2-17-13-10(11(15)12(13)16)14-8-9-6-4-3-5-7-9/h3-7,16H,2,8H2,1H3/p-1