2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[(4-guanidinobenzoyl)amino]acetic acid CAS Name: 2-[[[4-(diaminomethylideneamino)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(diaminomethylideneamino)benzoyl]amino]acetic acid Traditional Name: 2-[(4-guanidinobenzoyl)amino]acetic acid Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)O)N=C(N)N

InChI

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