2-(1,3-benzodioxol-5-ylmethyl)-1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(diaminomethylene)guanidine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(diaminomethylidene)guanidine Traditional Name: 1-(diaminomethylene)-2-piperonyl-guanidine Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=C(N)N=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C(N)N=C(N)N

InChI

InChI=1S/C10H13N5O2/c11-9(12)15-10(13)14-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H6,11,12,13,14,15)