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

Systemtic Name: [2-methyl-4-[oxidanidyl(phenylimino)azaniumyl]phenyl]-oxidanidyl-phenylimino-azanium Openeye Name: [2-methyl-4-[oxido(phenylimino)ammonio]phenyl]-oxido-phenylimino-ammonium CAS Name: [2-methyl-4-[oxido(phenylimino)ammonio]phenyl]-oxido-phenyliminoammonium IUPAC Name: [2-methyl-4-[oxido(phenylimino)azaniumyl]phenyl]-oxido-phenyliminoazanium Traditional Name: [2-methyl-4-[oxido(phenylimino)ammonio]phenyl]-oxido-phenylimino-ammonium Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-15-14-18(22(24)20-16-8-4-2-5-9-16)12-13-19(15)23(25)21-17-10-6-3-7-11-17/h2-14H,1H3