cyanoimino-oxidanidyl-[4-(phenylcarbonyloxymethyl)phenyl]azanium

Systemtic Name: cyanoimino-oxidanidyl-[4-(phenylcarbonyloxymethyl)phenyl]azanium Openeye Name: [4-(benzoyloxymethyl)phenyl]-cyanoimino-oxido-ammonium CAS Name: [4-(benzoyloxymethyl)phenyl]-cyanoimino-oxidoammonium IUPAC Name: [4-(benzoyloxymethyl)phenyl]-cyanoimino-oxidoazanium Traditional Name: [4-(benzoyloxymethyl)phenyl]-cyanoimino-oxido-ammonium Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)[N+](=NC#N)[O-]

InChI

InChI=1S/C15H11N3O3/c16-11-17-18(20)14-8-6-12(7-9-14)10-21-15(19)13-4-2-1-3-5-13/h1-9H,10H2