2-[(5E)-2-azanyl-6-azanylidene-5-(phenylhydrazinylidene)-2H-pyridin-1-yl]ethanehydrazide

Systemtic Name: 2-[(5E)-2-azanyl-6-azanylidene-5-(phenylhydrazinylidene)-2H-pyridin-1-yl]ethanehydrazide Openeye Name: 2-[(5E)-2-amino-6-imino-5-(phenylhydrazono)-2H-pyridin-1-yl]acetohydrazide CAS Name: 2-[(5E)-2-amino-6-imino-5-(phenylhydrazinylidene)-2H-pyridin-1-yl]acetohydrazide IUPAC Name: 2-[(5E)-2-amino-6-imino-5-(phenylhydrazinylidene)-2H-pyridin-1-yl]acetohydrazide Traditional Name: 2-[(5E)-2-amino-6-imino-5-(phenylhydrazono)-2H-pyridin-1-yl]acetohydrazide Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(N(C2=N)CC(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(N(C2=N)CC(=O)NN)N

InChI

InChI=1S/C13H17N7O/c14-11-7-6-10(13(15)20(11)8-12(21)17-16)19-18-9-4-2-1-3-5-9/h1-7,11,15,18H,8,14,16H2,(H,17,21)/b15-13?,19-10+