benzene; 2-[1-[bis(azanyl)methylideneamino]ethyl]guanidine

Systemtic Name: benzene; 2-[1-[bis(azanyl)methylideneamino]ethyl]guanidine Openeye Name: benzene; 2-(1-guanidinoethyl)guanidine CAS Name: benzene; 2-[1-(diaminomethylideneamino)ethyl]guanidine IUPAC Name: benzene; 2-[1-(diaminomethylideneamino)ethyl]guanidine Traditional Name: benzene; 2-(1-guanidinoethyl)guanidine Formula: C10H18N6 MolecularWeight: 222.29012

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C(N)N)N=C(N)N.C1=CC=CC=C1

Isomeric SMILES

CC(N=C(N)N)N=C(N)N.C1=CC=CC=C1

InChI

InChI=1S/C6H6.C4H12N6/c1-2-4-6-5-3-1;1-2(9-3(5)6)10-4(7)8/h1-6H;2H,1H3,(H4,5,6,9)(H4,7,8,10)