N-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C(N)N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C10H14N6O/c1-6(17)14-7-2-4-8(5-3-7)15-10(13)16-9(11)12/h2-5H,1H3,(H,14,17)(H6,11,12,13,15,16)