1-[bis(azanyl)methylidene]guanidine; 1-[bis(azanyl)methylidene]-2-propyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]guanidine; 1-[bis(azanyl)methylidene]-2-propyl-guanidine Openeye Name: 1-(diaminomethylene)guanidine; 1-(diaminomethylene)-2-propyl-guanidine CAS Name: 1-(diaminomethylidene)guanidine; 1-(diaminomethylidene)-2-propylguanidine IUPAC Name: 1-(diaminomethylidene)guanidine; 1-(diaminomethylidene)-2-propylguanidine Traditional Name: 1-(diaminomethylene)guanidine; 1-(diaminomethylene)-2-propyl-guanidine Formula: C7H20N10 MolecularWeight: 244.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)N=C(N)N.C(=NC(=N)N)(N)N

Isomeric SMILES

CCCN=C(N)N=C(N)N.C(=NC(=N)N)(N)N

InChI

InChI=1S/C5H13N5.C2H7N5/c1-2-3-9-5(8)10-4(6)7;3-1(4)7-2(5)6/h2-3H2,1H3,(H6,6,7,8,9,10);(H7,3,4,5,6,7)