2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoate Openeye Name: 2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-hydrazonomethyl]phenyl]carbamoylamino]acetate Formula: C10H11N4O3- MolecularWeight: 235.21934

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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)/p-1/b13-5+