(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanehydrazide

Systemtic Name: (2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanehydrazide Openeye Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetohydrazide CAS Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetohydrazide IUPAC Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetohydrazide Traditional Name: (2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetohydrazide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)NN)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)NN)/C(=O)N2

InChI

InChI=1S/C10H10N4O2/c11-14-9(15)5-8-10(16)13-7-4-2-1-3-6(7)12-8/h1-5,12H,11H2,(H,13,16)(H,14,15)/b8-5-