2-[(E)-(3-azanyl-2-methyl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-azanyl-2-methyl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-amino-2-methyl-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-amino-2-methylphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-amino-2-methylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-amino-2-methyl-benzylidene)amino]guanidine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C=NN=C(N)N

Isomeric SMILES

CC1=C(C=CC=C1N)/C=N/N=C(N)N

InChI

InChI=1S/C9H13N5/c1-6-7(3-2-4-8(6)10)5-13-14-9(11)12/h2-5H,10H2,1H3,(H4,11,12,14)/b13-5+