3-ethoxy-4-propylimino-cyclobutane-1,2-dione

Systemtic Name: 3-ethoxy-4-propylimino-cyclobutane-1,2-dione Openeye Name: 3-ethoxy-4-propylimino-cyclobutane-1,2-dione CAS Name: 3-ethoxy-4-propyliminocyclobutane-1,2-dione IUPAC Name: 3-ethoxy-4-propyliminocyclobutane-1,2-dione Traditional Name: 3-ethoxy-4-propylimino-cyclobutane-1,2-quinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C(C(=O)C1=O)OCC

Isomeric SMILES

CCCN=C1C(C(=O)C1=O)OCC

InChI

InChI=1S/C9H13NO3/c1-3-5-10-6-7(11)8(12)9(6)13-4-2/h9H,3-5H2,1-2H3