azanylidene-[2-[3-[[2-(azanylideneazaniumylideneamino)phenyl]carbonylamino]propylcarbamoyl]phenyl]imino-azanium

Systemtic Name: azanylidene-[2-[3-[[2-(azanylideneazaniumylideneamino)phenyl]carbonylamino]propylcarbamoyl]phenyl]imino-azanium Openeye Name: imino-[2-[3-[[2-(iminoiminioamino)benzoyl]amino]propylcarbamoyl]phenyl]imino-ammonium CAS Name: imino-[2-[[3-[[[2-(iminoiminioamino)phenyl]-oxomethyl]amino]propylamino]-oxomethyl]phenyl]iminoammonium IUPAC Name: imino-[2-[3-[[2-(iminoazaniumylideneamino)benzoyl]amino]propylcarbamoyl]phenyl]iminoazanium Traditional Name: imino-[2-[3-[[2-(iminoiminioamino)benzoyl]amino]propylcarbamoyl]phenyl]imino-ammonium Formula: C17H18N8O2+2 MolecularWeight: 366.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N8O2/c18-24-22-14-8-3-1-6-12(14)16(26)20-10-5-11-21-17(27)13-7-2-4-9-15(13)23-25-19/h1-4,6-9,18-19H,5,10-11H2/p+2