[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 4-chloranyl-3-nitro-benzoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C16H10BrClN2O7 MolecularWeight: 457.6168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrClN2O7/c1-26-14-7-9(4-5-19(22)23)6-11(17)15(14)27-16(21)10-2-3-12(18)13(8-10)20(24)25/h2-8H,1H3