(2-aminocarbonylphenyl)-(2-aminocarbonylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (2-aminocarbonylphenyl)-(2-aminocarbonylphenyl)imino-oxidanidyl-azanium Openeye Name: (2-carbamoylphenyl)-(2-carbamoylphenyl)imino-oxido-ammonium CAS Name: (2-carbamoylphenyl)-(2-carbamoylphenyl)imino-oxidoammonium IUPAC Name: (2-carbamoylphenyl)-(2-carbamoylphenyl)imino-oxidoazanium Traditional Name: (2-carbamoylphenyl)-(2-carbamoylphenyl)imino-oxido-ammonium Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)N=[N+](C2=CC=CC=C2C(=O)N)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N=[N+](C2=CC=CC=C2C(=O)N)[O-]

InChI

InChI=1S/C14H12N4O3/c15-13(19)9-5-1-3-7-11(9)17-18(21)12-8-4-2-6-10(12)14(16)20/h1-8H,(H2,15,19)(H2,16,20)