(2-heptanoyloxyphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (2-heptanoyloxyphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2-heptanoyloxyphenyl)-oxido-phenylimino-ammonium CAS Name: oxido-[2-(1-oxoheptoxy)phenyl]-phenyliminoammonium IUPAC Name: (2-heptanoyloxyphenyl)-oxido-phenyliminoazanium Traditional Name: (2-enanthyloxyphenyl)-oxido-phenylimino-ammonium Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=CC=C1[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCCC(=O)OC1=CC=CC=C1[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C19H22N2O3/c1-2-3-4-8-15-19(22)24-18-14-10-9-13-17(18)21(23)20-16-11-6-5-7-12-16/h5-7,9-14H,2-4,8,15H2,1H3