(Z)-(diphenylmethyl)-methoxycarbonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-(diphenylmethyl)-methoxycarbonylimino-oxidanidyl-azanium Openeye Name: (Z)-benzhydryl-methoxycarbonylimino-oxido-ammonium CAS Name: (Z)-(diphenylmethyl)-methoxycarbonylimino-oxidoammonium IUPAC Name: (Z)-benzhydryl-methoxycarbonylimino-oxidoazanium Traditional Name: (Z)-benzhydryl-carbomethoxyimino-oxido-ammonium Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/N=[N+](/C(C1=CC=CC=C1)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C15H14N2O3/c1-20-15(18)16-17(19)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3/b17-16-