1-oxidanyl-1-[(Z)-quinolin-2-ylmethylideneamino]guanidine

Systemtic Name: 1-oxidanyl-1-[(Z)-quinolin-2-ylmethylideneamino]guanidine Openeye Name: 1-hydroxy-1-[(Z)-2-quinolylmethyleneamino]guanidine CAS Name: 1-hydroxy-1-[(Z)-2-quinolinylmethylideneamino]guanidine IUPAC Name: 1-hydroxy-1-[(Z)-quinolin-2-ylmethylideneamino]guanidine Traditional Name: 1-hydroxy-1-[(Z)-2-quinolylmethyleneamino]guanidine Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O/c12-11(13)16(17)14-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-7,17H,(H3,12,13)/b14-7-