(3Z)-3-(phenylhydrazinylidene)pyran-2,6-dione

Systemtic Name: (3Z)-3-(phenylhydrazinylidene)pyran-2,6-dione Openeye Name: (3Z)-3-(phenylhydrazono)pyran-2,6-dione CAS Name: (3Z)-3-(phenylhydrazinylidene)pyran-2,6-dione IUPAC Name: (3Z)-3-(phenylhydrazinylidene)pyran-2,6-dione Traditional Name: (3Z)-3-(phenylhydrazono)pyran-2,6-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=CC(=O)OC2=O

InChI

InChI=1S/C11H8N2O3/c14-10-7-6-9(11(15)16-10)13-12-8-4-2-1-3-5-8/h1-7,12H/b13-9-