[1-(2-azanyl-1H-pyridin-2-yl)-2-diazanyl-pyridin-2-yl] 2-[bis(azanyl)methylideneamino]ethanoate

Systemtic Name: [1-(2-azanyl-1H-pyridin-2-yl)-2-diazanyl-pyridin-2-yl] 2-[bis(azanyl)methylideneamino]ethanoate Openeye Name: [1-(2-amino-1H-pyridin-2-yl)-2-hydrazino-2-pyridyl] 2-guanidinoacetate CAS Name: 2-(diaminomethylideneamino)acetic acid [1-(2-amino-1H-pyridin-2-yl)-2-hydrazinyl-2-pyridinyl] ester IUPAC Name: [1-(2-amino-1H-pyridin-2-yl)-2-hydrazinylpyridin-2-yl] 2-(diaminomethylideneamino)acetate Traditional Name: 2-guanidinoacetic acid [1-(2-amino-1H-pyridin-2-yl)-2-hydrazino-2-pyridyl] ester Formula: C13H20N8O2 MolecularWeight: 320.3503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(NC=C1)(N)N2C=CC=CC2(NN)OC(=O)CN=C(N)N

Isomeric SMILES

C1=CC(NC=C1)(N)N2C=CC=CC2(NN)OC(=O)CN=C(N)N

InChI

InChI=1S/C13H20N8O2/c14-11(15)18-9-10(22)23-13(20-17)6-2-4-8-21(13)12(16)5-1-3-7-19-12/h1-8,19-20H,9,16-17H2,(H4,14,15,18)