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

Systemtic Name: [2-[(2-aminocarbonylphenyl)carbamoyl]phenyl]imino-azanylidene-azanium Openeye Name: [2-[(2-carbamoylphenyl)carbamoyl]phenyl]imino-imino-ammonium CAS Name: [2-[(2-carbamoylanilino)-oxomethyl]phenyl]imino-iminoammonium IUPAC Name: [2-[(2-carbamoylphenyl)carbamoyl]phenyl]imino-iminoazanium Traditional Name: [2-[(2-carbamoylphenyl)carbamoyl]phenyl]imino-imino-ammonium Formula: C14H12N5O2+ MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c15-13(20)9-5-1-3-7-11(9)17-14(21)10-6-2-4-8-12(10)18-19-16/h1-8,16H,(H2-,15,17,20,21)/p+1