(Z)-2-cyano-3-[[4-[[(E)-2-cyano-3-diazanyl-3-oxidanylidene-prop-1-enyl]amino]phenyl]amino]prop-2-enehydrazide

Systemtic Name: (Z)-2-cyano-3-[[4-[[(E)-2-cyano-3-diazanyl-3-oxidanylidene-prop-1-enyl]amino]phenyl]amino]prop-2-enehydrazide Openeye Name: (Z)-2-cyano-3-[4-[[(E)-2-cyano-3-hydrazino-3-oxo-prop-1-enyl]amino]anilino]prop-2-enehydrazide CAS Name: (Z)-2-cyano-3-[4-[[(E)-2-cyano-3-hydrazinyl-3-oxoprop-1-enyl]amino]anilino]-2-propenehydrazide IUPAC Name: (Z)-2-cyano-3-[4-[[(E)-2-cyano-3-hydrazinyl-3-oxoprop-1-enyl]amino]anilino]prop-2-enehydrazide Traditional Name: (Z)-2-cyano-3-[4-[[(E)-2-cyano-3-hydrazino-3-keto-prop-1-enyl]amino]anilino]acrylohydrazide Formula: C14H14N8O2 MolecularWeight: 326.31336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C(=O)NN)NC=C(C#N)C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1N/C=C(\C#N)/C(=O)NN)N/C=C(/C#N)\C(=O)NN

InChI

InChI=1S/C14H14N8O2/c15-5-9(13(23)21-17)7-19-11-1-2-12(4-3-11)20-8-10(6-16)14(24)22-18/h1-4,7-8,19-20H,17-18H2,(H,21,23)(H,22,24)/b9-7-,10-8+