[2-methyl-4-[oxidanidyl(phenylimino)azaniumyl]-5-propan-2-yl-phenyl]-oxidanidyl-phenylimino-azanium

Systemtic Name: [2-methyl-4-[oxidanidyl(phenylimino)azaniumyl]-5-propan-2-yl-phenyl]-oxidanidyl-phenylimino-azanium Openeye Name: [2-isopropyl-5-methyl-4-[oxido(phenylimino)ammonio]phenyl]-oxido-phenylimino-ammonium CAS Name: [2-methyl-4-[oxido(phenylimino)ammonio]-5-propan-2-ylphenyl]-oxido-phenyliminoammonium IUPAC Name: [2-methyl-4-[oxido(phenylimino)azaniumyl]-5-propan-2-ylphenyl]-oxido-phenyliminoazanium Traditional Name: [2-isopropyl-5-methyl-4-[oxido(phenylimino)ammonio]phenyl]-oxido-phenylimino-ammonium Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=NC2=CC=CC=C2)[O-])C(C)C)[N+](=NC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=NC2=CC=CC=C2)[O-])C(C)C)[N+](=NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H22N4O2/c1-16(2)20-15-21(25(27)23-18-10-6-4-7-11-18)17(3)14-22(20)26(28)24-19-12-8-5-9-13-19/h4-16H,1-3H3