1-azanyl-1-[[4-azanyl-2-[bis(azanyl)methylideneamino]phenoxy]-ethanoyl-amino]guanidine

Systemtic Name: 1-azanyl-1-[[4-azanyl-2-[bis(azanyl)methylideneamino]phenoxy]-ethanoyl-amino]guanidine Openeye Name: 1-[acetyl-(4-amino-2-guanidino-phenoxy)amino]-1-amino-guanidine CAS Name: 1-[acetyl-[4-amino-2-(diaminomethylideneamino)phenoxy]amino]-1-aminoguanidine IUPAC Name: 1-[acetyl-[4-amino-2-(diaminomethylideneamino)phenoxy]amino]-1-aminoguanidine Traditional Name: 1-[acetyl-(4-amino-2-guanidino-phenoxy)amino]-1-amino-guanidine Formula: C10H17N9O2 MolecularWeight: 295.30108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N(C(=N)N)N)OC1=C(C=C(C=C1)N)N=C(N)N

Isomeric SMILES

CC(=O)N(N(C(=N)N)N)OC1=C(C=C(C=C1)N)N=C(N)N

InChI

InChI=1S/C10H17N9O2/c1-5(20)19(18(16)10(14)15)21-8-3-2-6(11)4-7(8)17-9(12)13/h2-4H,11,16H2,1H3,(H3,14,15)(H4,12,13,17)