N-(4-methylphenyl)-3,5-dinitro-N-[(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3,5-dinitro-N-[(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)methyl]-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)methyl]-3,5-dinitro-N-(p-tolyl)benzamide Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O6/c1-16-6-9-19(10-7-16)26(15-23-22-5-3-2-4-17(22)8-11-24(23)29)25(30)18-12-20(27(31)32)14-21(13-18)28(33)34/h2-14,29H,15H2,1H3