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

Systemtic Name: 3-methoxy-4-[oxidanyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(hydroxy)amino]-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[hydroxy-(phenylmethyl)amino]-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(hydroxy)amino]-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(hydroxy)amino]-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)N(CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C(=O)C1=O)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C12H11NO4/c1-17-12-9(10(14)11(12)15)13(16)7-8-5-3-2-4-6-8/h2-6,16H,7H2,1H3