2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoic acid Openeye Name: 2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetic acid CAS Name: 2-[[[4-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetic acid Traditional Name: 2-[[4-[(E)-hydrazonomethyl]phenyl]carbamoylamino]acetic acid Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)NC(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)NC(=O)NCC(=O)O

InChI

InChI=1S/C10H12N4O3/c11-13-5-7-1-3-8(4-2-7)14-10(17)12-6-9(15)16/h1-5H,6,11H2,(H,15,16)(H2,12,14,17)/b13-5+