N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3,5-dinitro-benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-28-18-5-4-13-6-12(2-3-14(13)9-18)11-20-19(23)15-7-16(21(24)25)10-17(8-15)22(26)27/h2-10H,11H2,1H3,(H,20,23)