(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxido-ammonium CAS Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoammonium IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium Traditional Name: oxido-p-phenetyl-p-phenetylimino-ammonium Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

InChI

InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3