trimethyl-[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]phenyl]azanium

Systemtic Name: trimethyl-[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]phenyl]azanium Openeye Name: trimethyl-[4-[4-(4-nitrophenyl)azoanilino]phenyl]ammonium CAS Name: trimethyl-[4-[4-(4-nitrophenyl)azoanilino]phenyl]ammonium IUPAC Name: trimethyl-[4-[4-[(4-nitrophenyl)diazenyl]anilino]phenyl]azanium Traditional Name: trimethyl-[4-[4-(4-nitrophenyl)azoanilino]phenyl]ammonium Formula: C21H22N5O2+ MolecularWeight: 376.43168

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N5O2/c1-26(2,3)21-14-10-17(11-15-21)22-16-4-6-18(7-5-16)23-24-19-8-12-20(13-9-19)25(27)28/h4-15,22H,1-3H3/q+1