azanylidene-[2-[2-[[2-(azanylideneazaniumylideneamino)phenyl]carbonylamino]ethylcarbamoyl]phenyl]imino-azanium

Systemtic Name: azanylidene-[2-[2-[[2-(azanylideneazaniumylideneamino)phenyl]carbonylamino]ethylcarbamoyl]phenyl]imino-azanium Openeye Name: imino-[2-[2-[[2-(iminoiminioamino)benzoyl]amino]ethylcarbamoyl]phenyl]imino-ammonium CAS Name: imino-[2-[[2-[[[2-(iminoiminioamino)phenyl]-oxomethyl]amino]ethylamino]-oxomethyl]phenyl]iminoammonium IUPAC Name: imino-[2-[2-[[2-(iminoazaniumylideneamino)benzoyl]amino]ethylcarbamoyl]phenyl]iminoazanium Traditional Name: imino-[2-[2-[[2-(iminoiminioamino)benzoyl]amino]ethylcarbamoyl]phenyl]imino-ammonium Formula: C16H16N8O2+2 MolecularWeight: 352.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C16H14N8O2/c17-23-21-13-7-3-1-5-11(13)15(25)19-9-10-20-16(26)12-6-2-4-8-14(12)22-24-18/h1-8,17-18H,9-10H2/p+2