2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxidanylidene-guanidine

Systemtic Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxidanylidene-guanidine Openeye Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxo-guanidine CAS Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxoguanidine IUPAC Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxoguanidine Traditional Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-keto-guanidine Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=CNN=C(N)N=O

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O/c12-11(16-17)15-14-7-10-9-4-2-1-3-8(9)5-6-13-10/h1-7,13-14H,(H2,12,15)/b10-7-