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

Systemtic Name: 2-[(E)-[3-[bis(azanyl)methylideneamino]phenyl]methylideneamino]guanidine Openeye Name: 2-[3-[(E)-(diaminomethylenehydrazono)methyl]phenyl]guanidine CAS Name: 2-[(E)-[3-(diaminomethylideneamino)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-(diaminomethylideneamino)phenyl]methylideneamino]guanidine Traditional Name: 2-[3-[(E)-(diaminomethylenehydrazono)methyl]phenyl]guanidine Formula: C9H13N7 MolecularWeight: 219.24642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N)C=NN=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N7/c10-8(11)15-7-3-1-2-6(4-7)5-14-16-9(12)13/h1-5H,(H4,10,11,15)(H4,12,13,16)/b14-5+