[(Z)-1-[4-(carboxymethyloxy)phenyl]ethylideneamino]azanide

Systemtic Name: [(Z)-1-[4-(carboxymethyloxy)phenyl]ethylideneamino]azanide Openeye Name: [(Z)-1-[4-(carboxymethyloxy)phenyl]ethylideneamino]azanide CAS Name: [(Z)-1-[4-(carboxymethyloxy)phenyl]ethylideneamino]azanide IUPAC Name: [(Z)-1-[4-(carboxymethyloxy)phenyl]ethylideneamino]azanide Traditional Name: [(Z)-1-[4-(carboxymethyloxy)phenyl]ethylideneamino]azanide Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH-])C1=CC=C(C=C1)OCC(=O)O

Isomeric SMILES

C/C(=N/[NH-])/C1=CC=C(C=C1)OCC(=O)O

InChI

InChI=1S/C10H11N2O3/c1-7(12-11)8-2-4-9(5-3-8)15-6-10(13)14/h2-5,11H,6H2,1H3,(H,13,14)/q-1/b12-7-