azanylidene-[2-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]imino-azanium

Systemtic Name: azanylidene-[2-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]imino-azanium Openeye Name: imino-[2-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]imino-ammonium CAS Name: imino-[2-[[2-(methylcarbamoyl)anilino]-oxomethyl]phenyl]iminoammonium IUPAC Name: imino-[2-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]iminoazanium Traditional Name: imino-[2-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]imino-ammonium Formula: C15H14N5O2+ MolecularWeight: 296.30396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=[N+]=N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=[N+]=N

InChI

InChI=1S/C15H13N5O2/c1-17-14(21)10-6-2-4-8-12(10)18-15(22)11-7-3-5-9-13(11)19-20-16/h2-9,16H,1H3,(H-,17,18,21,22)/p+1