N-(4-acetamidophenyl)-2-[(2,4-dinitronaphthalen-1-yl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2,4-dinitronaphthalen-1-yl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(2,4-dinitro-1-naphthyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[(2,4-dinitro-1-naphthalenyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2,4-dinitronaphthalen-1-yl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[(2,4-dinitro-1-naphthyl)amino]benzamide Formula: C25H19N5O6 MolecularWeight: 485.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O6/c1-15(31)26-16-10-12-17(13-11-16)27-25(32)20-8-4-5-9-21(20)28-24-19-7-3-2-6-18(19)22(29(33)34)14-23(24)30(35)36/h2-14,28H,1H3,(H,26,31)(H,27,32)