(2Z,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate

Systemtic Name: (2Z,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate Openeye Name: (2Z,3Z)-2,3-bis(phenylhydrazono)butanedioate CAS Name: (2Z,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate IUPAC Name: (2Z,3Z)-2,3-bis(phenylhydrazinylidene)butanedioate Traditional Name: (2Z,3Z)-2,3-bis(phenylhydrazono)succinate Formula: C16H12N4O4-2 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=NNC2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C(=O)[O-])/C(=N/NC2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-15(22)13(19-17-11-7-3-1-4-8-11)14(16(23)24)20-18-12-9-5-2-6-10-12/h1-10,17-18H,(H,21,22)(H,23,24)/p-2/b19-13-,20-14-