2-[(E)-(3-aminophenyl)methylideneamino]-1-(dimethylamino)guanidine

Systemtic Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-(dimethylamino)guanidine Openeye Name: 2-[(E)-(3-aminophenyl)methyleneamino]-1-(dimethylamino)guanidine CAS Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-(dimethylamino)guanidine IUPAC Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-(dimethylamino)guanidine Traditional Name: 2-[(E)-(3-aminobenzylidene)amino]-1-(dimethylamino)guanidine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=NN=CC1=CC(=CC=C1)N)N

Isomeric SMILES

CN(C)N/C(=N/N=C/C1=CC(=CC=C1)N)/N

InChI

InChI=1S/C10H16N6/c1-16(2)15-10(12)14-13-7-8-4-3-5-9(11)6-8/h3-7H,11H2,1-2H3,(H3,12,14,15)/b13-7+