(4-butylphenyl)imino-(4-methoxyphenyl)-oxidanidyl-azanium

Systemtic Name: (4-butylphenyl)imino-(4-methoxyphenyl)-oxidanidyl-azanium Openeye Name: (4-butylphenyl)imino-(4-methoxyphenyl)-oxido-ammonium CAS Name: (4-butylphenyl)imino-(4-methoxyphenyl)-oxidoammonium IUPAC Name: (4-butylphenyl)imino-(4-methoxyphenyl)-oxidoazanium Traditional Name: (4-butylphenyl)imino-(4-methoxyphenyl)-oxido-ammonium Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C17H20N2O2/c1-3-4-5-14-6-8-15(9-7-14)18-19(20)16-10-12-17(21-2)13-11-16/h6-13H,3-5H2,1-2H3