3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]pentanedioate

Systemtic Name: 3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]pentanedioate Openeye Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]pentanedioate CAS Name: 3-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]pentanedioate IUPAC Name: 3-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]pentanedioate Traditional Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]glutarate Formula: C15H17N5O6-2 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O6/c16-19-8-18-10-3-1-2-9(4-10)15(26)17-7-12(21)20-11(5-13(22)23)6-14(24)25/h1-4,8,11H,5-7,16H2,(H,17,26)(H,18,19)(H,20,21)(H,22,23)(H,24,25)/p-2