2-[(4-methoxyphenyl)amino]-1-oxidanylidene-guanidine

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-oxidanylidene-guanidine Openeye Name: 2-(4-methoxyanilino)-1-oxo-guanidine CAS Name: 2-(4-methoxyanilino)-1-oxoguanidine IUPAC Name: 2-(4-methoxyanilino)-1-oxoguanidine Traditional Name: 1-keto-2-(p-anisidino)guanidine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/N)\N=O

InChI

InChI=1S/C8H10N4O2/c1-14-7-4-2-6(3-5-7)10-11-8(9)12-13/h2-5,10H,1H3,(H2,9,11)