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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(diaminomethylene)guanidine CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(diaminomethylene)guanidine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c10-8(11)14-9(12)13-5-1-2-6-7(3-5)16-4-15-6/h1-3H,4H2,(H6,10,11,12,13,14)