2-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(2-guanidinothiazol-4-yl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-1-nitroguanidine IUPAC Name: 2-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-1-nitroguanidine Traditional Name: 2-[3-(2-guanidinothiazol-4-yl)phenyl]-1-nitro-guanidine Formula: C11H12N8O2S MolecularWeight: 320.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N[N+](=O)[O-])C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N[N+](=O)[O-])C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N8O2S/c12-9(13)17-11-16-8(5-22-11)6-2-1-3-7(4-6)15-10(14)18-19(20)21/h1-5H,(H3,14,15,18)(H4,12,13,16,17)