1-[bis(oxidanyl)amino]-2-[(2-methoxynaphthalen-1-yl)methylideneamino]guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-[(2-methoxynaphthalen-1-yl)methylideneamino]guanidine Openeye Name: 1-(dihydroxyamino)-2-[(2-methoxy-1-naphthyl)methyleneamino]guanidine CAS Name: 1-(dihydroxyamino)-2-[(2-methoxy-1-naphthalenyl)methylideneamino]guanidine IUPAC Name: 1-(dihydroxyamino)-2-[(2-methoxynaphthalen-1-yl)methylideneamino]guanidine Traditional Name: 1-(dihydroxyamino)-2-[(2-methoxy-1-naphthyl)methyleneamino]guanidine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN=C(N)NN(O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN=C(N)NN(O)O

InChI

InChI=1S/C13H15N5O3/c1-21-12-7-6-9-4-2-3-5-10(9)11(12)8-15-16-13(14)17-18(19)20/h2-8,19-20H,1H3,(H3,14,16,17)