3-ethoxy-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(benzylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCC2=CC=CC=C2

InChI

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