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

Systemtic Name: (1-bromanylnaphthalen-2-yl) 3-methyl-4-nitro-benzoate Openeye Name: (1-bromo-2-naphthyl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (1-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=C(C3=CC=CC=C3C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)Br)[N+](=O)[O-]

InChI

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