(3-methyl-4-phenyldiazenyl-phenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (3-methyl-4-phenyldiazenyl-phenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (3-methyl-4-phenylazo-phenyl)-oxido-phenylimino-ammonium CAS Name: (3-methyl-4-phenyldiazenylphenyl)-oxido-phenyliminoammonium IUPAC Name: (3-methyl-4-phenyldiazenylphenyl)-oxido-phenyliminoazanium Traditional Name: (3-methyl-4-phenylazo-phenyl)-oxido-phenylimino-ammonium Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-15-14-18(23(24)22-17-10-6-3-7-11-17)12-13-19(15)21-20-16-8-4-2-5-9-16/h2-14H,1H3