4-(1-bromanylnaphthalen-2-yl)oxy-3-nitro-benzamide

Systemtic Name: 4-(1-bromanylnaphthalen-2-yl)oxy-3-nitro-benzamide Openeye Name: 4-[(1-bromo-2-naphthyl)oxy]-3-nitro-benzamide CAS Name: 4-[(1-bromo-2-naphthalenyl)oxy]-3-nitrobenzamide IUPAC Name: 4-(1-bromonaphthalen-2-yl)oxy-3-nitrobenzamide Traditional Name: 4-(1-bromo-2-naphthoxy)-3-nitro-benzamide Formula: C17H11BrN2O4 MolecularWeight: 387.18424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN2O4/c18-16-12-4-2-1-3-10(12)5-8-15(16)24-14-7-6-11(17(19)21)9-13(14)20(22)23/h1-9H,(H2,19,21)