4-[[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]methyl]benzamide

Systemtic Name: 4-[[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]methyl]benzamide Openeye Name: 4-[[[amino(guanidino)methylene]amino]methyl]benzamide CAS Name: 4-[[[amino-(diaminomethylideneamino)methylidene]amino]methyl]benzamide IUPAC Name: 4-[[[amino-(diaminomethylideneamino)methylidene]amino]methyl]benzamide Traditional Name: 4-[[[amino(guanidino)methylene]amino]methyl]benzamide Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N=C(N)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N=C(N)N)C(=O)N

InChI

InChI=1S/C10H14N6O/c11-8(17)7-3-1-6(2-4-7)5-15-10(14)16-9(12)13/h1-4H,5H2,(H2,11,17)(H6,12,13,14,15,16)