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

Systemtic Name: 2-[2-[4-[bis(azanyl)methylideneamino]phenyl]carbonyloxyphenyl]ethanoic acid Openeye Name: 2-[2-(4-guanidinobenzoyl)oxyphenyl]acetic acid CAS Name: 2-[2-[[4-(diaminomethylideneamino)phenyl]-oxomethoxy]phenyl]acetic acid IUPAC Name: 2-[2-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid Traditional Name: 2-[2-(4-guanidinobenzoyl)oxyphenyl]acetic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C16H15N3O4/c17-16(18)19-12-7-5-10(6-8-12)15(22)23-13-4-2-1-3-11(13)9-14(20)21/h1-8H,9H2,(H,20,21)(H4,17,18,19)