(4-azanylperoxyphenyl)-[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]imino-methyl-azanium

Systemtic Name: (4-azanylperoxyphenyl)-[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]imino-methyl-azanium Openeye Name: (4-aminoperoxyphenyl)-[3-methoxy-4-(p-tolylazo)phenyl]imino-methyl-ammonium CAS Name: (4-aminodioxyphenyl)-[3-methoxy-4-(4-methylphenyl)azophenyl]imino-methylammonium IUPAC Name: (4-aminoperoxyphenyl)-[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]imino-methylazanium Traditional Name: (4-aminoperoxyphenyl)-[3-methoxy-4-(p-tolylazo)phenyl]imino-methyl-ammonium Formula: C21H22N5O3+ MolecularWeight: 392.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=[N+](C)C3=CC=C(C=C3)OON)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=[N+](C)C3=CC=C(C=C3)OON)OC

InChI

InChI=1S/C21H22N5O3/c1-15-4-6-16(7-5-15)23-24-20-13-8-17(14-21(20)27-3)25-26(2)18-9-11-19(12-10-18)28-29-22/h4-14H,22H2,1-3H3/q+1