N-(2,5-dimethylphenyl)-4-[2-(methylamino)-4-nitro-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-[2-(methylamino)-4-nitro-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-1-hydroxy-4-[2-(methylamino)-4-nitro-phenoxy]naphthalene-2-carboxamide CAS Name: N-(2,5-dimethylphenyl)-1-hydroxy-4-[2-(methylamino)-4-nitrophenoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-1-hydroxy-4-[2-(methylamino)-4-nitrophenoxy]naphthalene-2-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-1-hydroxy-4-[2-(methylamino)-4-nitro-phenoxy]-2-naphthamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])NC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])NC)O

InChI

InChI=1S/C26H23N3O5/c1-15-8-9-16(2)21(12-15)28-26(31)20-14-24(18-6-4-5-7-19(18)25(20)30)34-23-11-10-17(29(32)33)13-22(23)27-3/h4-14,27,30H,1-3H3,(H,28,31)