[2-[(pyridin-2-ylamino)carbamoyl]phenyl] 2-[bis(azanyl)methylideneamino]ethanoate

Systemtic Name: [2-[(pyridin-2-ylamino)carbamoyl]phenyl] 2-[bis(azanyl)methylideneamino]ethanoate Openeye Name: [2-[(2-pyridylamino)carbamoyl]phenyl] 2-guanidinoacetate CAS Name: 2-(diaminomethylideneamino)acetic acid [2-[oxo-(2-pyridinylhydrazo)methyl]phenyl] ester IUPAC Name: [2-[(pyridin-2-ylamino)carbamoyl]phenyl] 2-(diaminomethylideneamino)acetate Traditional Name: 2-guanidinoacetic acid [2-[(2-pyridylamino)carbamoyl]phenyl] ester Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=CC=CC=N2)OC(=O)CN=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=CC=CC=N2)OC(=O)CN=C(N)N

InChI

InChI=1S/C15H16N6O3/c16-15(17)19-9-13(22)24-11-6-2-1-5-10(11)14(23)21-20-12-7-3-4-8-18-12/h1-8H,9H2,(H,18,20)(H,21,23)(H4,16,17,19)