2-[(Z)-1-(2-oxidanyl-1H-naphthalen-2-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(2-oxidanyl-1H-naphthalen-2-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(2-hydroxy-1H-naphthalen-2-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(2-hydroxy-1H-naphthalen-2-yl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(2-hydroxy-1H-naphthalen-2-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(2-hydroxy-1H-naphthalen-2-yl)ethylideneamino]guanidine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1(CC2=CC=CC=C2C=C1)O

Isomeric SMILES

C/C(=N/N=C(N)N)/C1(CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C13H16N4O/c1-9(16-17-12(14)15)13(18)7-6-10-4-2-3-5-11(10)8-13/h2-7,18H,8H2,1H3,(H4,14,15,17)/b16-9-