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

Systemtic Name: 4-[(2,4-dinitronaphthalen-1-yl)amino]-N-phenyl-benzamide Openeye Name: 4-[(2,4-dinitro-1-naphthyl)amino]-N-phenyl-benzamide CAS Name: 4-[(2,4-dinitro-1-naphthalenyl)amino]-N-phenylbenzamide IUPAC Name: 4-[(2,4-dinitronaphthalen-1-yl)amino]-N-phenylbenzamide Traditional Name: 4-[(2,4-dinitro-1-naphthyl)amino]-N-phenyl-benzamide Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5/c28-23(25-16-6-2-1-3-7-16)15-10-12-17(13-11-15)24-22-19-9-5-4-8-18(19)20(26(29)30)14-21(22)27(31)32/h1-14,24H,(H,25,28)