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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

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