(2,3-dibutoxyphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (2,3-dibutoxyphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dibutoxyphenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dibutoxyphenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dibutoxyphenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-dibutoxyphenyl)-oxido-phenylimino-ammonium Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1OCCCC)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCOC1=CC=CC(=C1OCCCC)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C20H26N2O3/c1-3-5-15-24-19-14-10-13-18(20(19)25-16-6-4-2)22(23)21-17-11-8-7-9-12-17/h7-14H,3-6,15-16H2,1-2H3