2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[(3-guanidinobenzoyl)amino]acetic acid CAS Name: 2-[[[3-(diaminomethylideneamino)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-(diaminomethylideneamino)benzoyl]amino]acetic acid Traditional Name: 2-[(3-guanidinobenzoyl)amino]acetic acid Formula: C10H12N4O3 MolecularWeight: 236.22728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-10(12)14-7-3-1-2-6(4-7)9(17)13-5-8(15)16/h1-4H,5H2,(H,13,17)(H,15,16)(H4,11,12,14)