1-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 1-[(E)-p-anisylideneamino]-3-pyrroline-2,5-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N2O3/c1-17-10-4-2-9(3-5-10)8-13-14-11(15)6-7-12(14)16/h2-8H,1H3/b13-8+