2-[[(Z)-(5-nitro-2H-isoquinolin-1-ylidene)methyl]amino]-1-oxidanylidene-guanidine

Systemtic Name: 2-[[(Z)-(5-nitro-2H-isoquinolin-1-ylidene)methyl]amino]-1-oxidanylidene-guanidine Openeye Name: 2-[[(Z)-(5-nitro-2H-isoquinolin-1-ylidene)methyl]amino]-1-oxo-guanidine CAS Name: 2-[[(Z)-(5-nitro-2H-isoquinolin-1-ylidene)methyl]amino]-1-oxoguanidine IUPAC Name: 2-[[(Z)-(5-nitro-2H-isoquinolin-1-ylidene)methyl]amino]-1-oxoguanidine Traditional Name: 1-keto-2-[[(Z)-(5-nitro-2H-isoquinolin-1-ylidene)methyl]amino]guanidine Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=CNN=C(N)N=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC\2=C(C=CN/C2=C\N/N=C(/N)\N=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O3/c12-11(16-18)15-14-6-9-7-2-1-3-10(17(19)20)8(7)4-5-13-9/h1-6,13-14H,(H2,12,15)/b9-6-