4-[4-[bis(azanyl)methylideneamino]phenoxy]carbonylbenzoic acid

Systemtic Name: 4-[4-[bis(azanyl)methylideneamino]phenoxy]carbonylbenzoic acid Openeye Name: 4-(4-guanidinophenoxy)carbonylbenzoic acid CAS Name: 4-[[4-(diaminomethylideneamino)phenoxy]-oxomethyl]benzoic acid IUPAC Name: 4-[4-(diaminomethylideneamino)phenoxy]carbonylbenzoic acid Traditional Name: 4-(4-guanidinophenoxy)carbonylbenzoic acid Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)C(=O)OC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)C(=O)OC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C15H13N3O4/c16-15(17)18-11-5-7-12(8-6-11)22-14(21)10-3-1-9(2-4-10)13(19)20/h1-8H,(H,19,20)(H4,16,17,18)