methyl (Z)-4-bromanyl-3-(3-nitrophenyl)but-2-enoate

Systemtic Name: methyl (Z)-4-bromanyl-3-(3-nitrophenyl)but-2-enoate Openeye Name: methyl (Z)-4-bromo-3-(3-nitrophenyl)but-2-enoate CAS Name: (Z)-4-bromo-3-(3-nitrophenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-bromo-3-(3-nitrophenyl)but-2-enoate Traditional Name: (Z)-4-bromo-3-(3-nitrophenyl)but-2-enoic acid methyl ester Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(CBr)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C(\CBr)/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrNO4/c1-17-11(14)6-9(7-12)8-3-2-4-10(5-8)13(15)16/h2-6H,7H2,1H3/b9-6+