2-[4-[bis(azanyl)methylideneamino]phenyl]-3-methoxy-3-oxidanylidene-propanoic acid

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]phenyl]-3-methoxy-3-oxidanylidene-propanoic acid Openeye Name: 2-(4-guanidinophenyl)-3-methoxy-3-oxo-propanoic acid CAS Name: 2-[4-(diaminomethylideneamino)phenyl]-3-methoxy-3-oxopropanoic acid IUPAC Name: 2-[4-(diaminomethylideneamino)phenyl]-3-methoxy-3-oxopropanoic acid Traditional Name: 2-(4-guanidinophenyl)-3-keto-3-methoxy-propionic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)N=C(N)N)C(=O)O

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)N=C(N)N)C(=O)O

InChI

InChI=1S/C11H13N3O4/c1-18-10(17)8(9(15)16)6-2-4-7(5-3-6)14-11(12)13/h2-5,8H,1H3,(H,15,16)(H4,12,13,14)