2-[(2-methylphenyl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate

Systemtic Name: 2-[(2-methylphenyl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate Openeye Name: 4-(3-nitrophenyl)azo-2-(o-tolyliminomethyl)phenolate CAS Name: 2-[(2-methylphenyl)iminomethyl]-4-(3-nitrophenyl)azophenolate IUPAC Name: 2-[(2-methylphenyl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate Traditional Name: 4-(3-nitrophenyl)azo-2-(o-tolyliminomethyl)phenolate Formula: C20H15N4O3- MolecularWeight: 359.3581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C=CC(=C2)N=NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C=CC(=C2)N=NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H16N4O3/c1-14-5-2-3-8-19(14)21-13-15-11-17(9-10-20(15)25)23-22-16-6-4-7-18(12-16)24(26)27/h2-13,25H,1H3/p-1