2-[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]ethanoate Openeye Name: 2-[[4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]anilino]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-(carbomethoxyhydrazono)methyl]phenyl]carbamoylamino]acetate Formula: C12H13N4O5- MolecularWeight: 293.25542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

Isomeric SMILES

COC(=O)N/N=C/C1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H14N4O5/c1-21-12(20)16-14-6-8-2-4-9(5-3-8)15-11(19)13-7-10(17)18/h2-6H,7H2,1H3,(H,16,20)(H,17,18)(H2,13,15,19)/p-1/b14-6+