N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-3,5-dinitro-benzamide Formula: C19H14BrN3O6 MolecularWeight: 460.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O6/c1-29-18-5-2-11-6-13(20)3-4-16(11)17(18)10-21-19(24)12-7-14(22(25)26)9-15(8-12)23(27)28/h2-9H,10H2,1H3,(H,21,24)