3-[bis(azanyl)methylidene]-1,1-bis(prop-2-enyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis(prop-2-enyl)guanidine Openeye Name: 1,1-diallyl-3-(diaminomethylene)guanidine CAS Name: 3-(diaminomethylidene)-1,1-bis(prop-2-enyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1,1-bis(prop-2-enyl)guanidine Traditional Name: 1,1-diallyl-3-(diaminomethylene)guanidine Formula: C8H15N5 MolecularWeight: 181.2382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=N)N=C(N)N

Isomeric SMILES

C=CCN(CC=C)C(=N)N=C(N)N

InChI

InChI=1S/C8H15N5/c1-3-5-13(6-4-2)8(11)12-7(9)10/h3-4H,1-2,5-6H2,(H5,9,10,11,12)