4-[(4-methoxy-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-2-oxidanyl-1H-naphthalene-2-carboxamide

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-2-oxidanyl-1H-naphthalene-2-carboxamide Openeye Name: 2-hydroxy-4-(4-methoxy-2-nitro-phenyl)azo-N-(o-tolyl)-1H-naphthalene-2-carboxamide CAS Name: 2-hydroxy-4-(4-methoxy-2-nitrophenyl)azo-N-(2-methylphenyl)-1H-naphthalene-2-carboxamide IUPAC Name: 2-hydroxy-4-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-1H-naphthalene-2-carboxamide Traditional Name: 2-hydroxy-4-(4-methoxy-2-nitro-phenyl)azo-N-(o-tolyl)-1H-naphthalene-2-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC3=CC=CC=C3C(=C2)N=NC4=C(C=C(C=C4)OC)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC3=CC=CC=C3C(=C2)N=NC4=C(C=C(C=C4)OC)[N+](=O)[O-])O

InChI

InChI=1S/C25H22N4O5/c1-16-7-3-6-10-20(16)26-24(30)25(31)14-17-8-4-5-9-19(17)22(15-25)28-27-21-12-11-18(34-2)13-23(21)29(32)33/h3-13,15,31H,14H2,1-2H3,(H,26,30)