azanylidene-[2-(2-phenylethanoylamino)ethanoylimino]azanium

Systemtic Name: azanylidene-[2-(2-phenylethanoylamino)ethanoylimino]azanium Openeye Name: imino-[2-[(2-phenylacetyl)amino]acetyl]imino-ammonium CAS Name: imino-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]iminoammonium IUPAC Name: imino-[2-[(2-phenylacetyl)amino]acetyl]iminoazanium Traditional Name: imino-[2-[(2-phenylacetyl)amino]acetyl]imino-ammonium Formula: C10H11N4O2+ MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)N=[N+]=N

InChI

InChI=1S/C10H10N4O2/c11-14-13-10(16)7-12-9(15)6-8-4-2-1-3-5-8/h1-5,11H,6-7H2/p+1