2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C20H15BrN2O6 MolecularWeight: 459.2469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C20H15BrN2O6/c1-27-17-5-2-11-6-12(21)3-4-13(11)14(17)7-20(24)22-15-8-18-19(29-10-28-18)9-16(15)23(25)26/h2-6,8-9H,7,10H2,1H3,(H,22,24)