(6-bromanylnaphthalen-2-yl) 3-methyl-4-nitro-benzoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 3-methyl-4-nitro-benzoate Openeye Name: (6-bromo-2-naphthyl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (6-bromo-2-naphthyl) ester Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrNO4/c1-11-8-14(4-7-17(11)20(22)23)18(21)24-16-6-3-12-9-15(19)5-2-13(12)10-16/h2-10H,1H3