2-[4-[bis(azanyl)methylidenecarbamoyl]-2-pyrrol-1-yl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[bis(azanyl)methylidenecarbamoyl]-2-pyrrol-1-yl-phenoxy]ethanoic acid Openeye Name: 2-[4-(diaminomethylenecarbamoyl)-2-pyrrol-1-yl-phenoxy]acetic acid CAS Name: 2-[4-[(diaminomethylideneamino)-oxomethyl]-2-(1-pyrrolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(diaminomethylidenecarbamoyl)-2-pyrrol-1-ylphenoxy]acetic acid Traditional Name: 2-[4-(diaminomethylenecarbamoyl)-2-pyrrol-1-yl-phenoxy]acetic acid Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OCC(=O)O

Isomeric SMILES

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OCC(=O)O

InChI

InChI=1S/C14H14N4O4/c15-14(16)17-13(21)9-3-4-11(22-8-12(19)20)10(7-9)18-5-1-2-6-18/h1-7H,8H2,(H,19,20)(H4,15,16,17,21)