(4-benzamidophenyl)-cyanoimino-oxidanidyl-azanium

Systemtic Name: (4-benzamidophenyl)-cyanoimino-oxidanidyl-azanium Openeye Name: (4-benzamidophenyl)-cyanoimino-oxido-ammonium CAS Name: (4-benzamidophenyl)-cyanoimino-oxidoammonium IUPAC Name: (4-benzamidophenyl)-cyanoimino-oxidoazanium Traditional Name: (4-benzamidophenyl)-cyanoimino-oxido-ammonium Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-]

InChI

InChI=1S/C14H10N4O2/c15-10-16-18(20)13-8-6-12(7-9-13)17-14(19)11-4-2-1-3-5-11/h1-9H,(H,17,19)