cyanoimino-oxidanidyl-[4-[(Z)-phenylmethoxyiminomethyl]phenyl]azanium

Systemtic Name: cyanoimino-oxidanidyl-[4-[(Z)-phenylmethoxyiminomethyl]phenyl]azanium Openeye Name: [4-[(Z)-benzyloxyiminomethyl]phenyl]-cyanoimino-oxido-ammonium CAS Name: cyanoimino-oxido-[4-[(Z)-phenylmethoxyiminomethyl]phenyl]ammonium IUPAC Name: cyanoimino-oxido-[4-[(Z)-phenylmethoxyiminomethyl]phenyl]azanium Traditional Name: [4-[(Z)-benzyloximinomethyl]phenyl]-cyanoimino-oxido-ammonium Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=C(C=C2)[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C\C2=CC=C(C=C2)[N+](=NC#N)[O-]

InChI

InChI=1S/C15H12N4O2/c16-12-17-19(20)15-8-6-13(7-9-15)10-18-21-11-14-4-2-1-3-5-14/h1-10H,11H2/b18-10-,19-17?