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

Systemtic Name: (2,3-dipentoxyphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dipentoxyphenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dipentoxyphenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dipentoxyphenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-diamoxyphenyl)-oxido-phenylimino-ammonium Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1OCCCCC)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1OCCCCC)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C22H30N2O3/c1-3-5-10-17-26-21-16-12-15-20(22(21)27-18-11-6-4-2)24(25)23-19-13-8-7-9-14-19/h7-9,12-16H,3-6,10-11,17-18H2,1-2H3