methyl 2-[4-(4-azanyl-3-nitro-phenoxy)-3,5-bis(bromanyl)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(4-azanyl-3-nitro-phenoxy)-3,5-bis(bromanyl)phenyl]ethanoate Openeye Name: methyl 2-[4-(4-amino-3-nitro-phenoxy)-3,5-dibromo-phenyl]acetate CAS Name: 2-[4-(4-amino-3-nitrophenoxy)-3,5-dibromophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-amino-3-nitrophenoxy)-3,5-dibromophenyl]acetate Traditional Name: 2-[4-(4-amino-3-nitro-phenoxy)-3,5-dibromo-phenyl]acetic acid methyl ester Formula: C15H12Br2N2O5 MolecularWeight: 460.07418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O5/c1-23-14(20)6-8-4-10(16)15(11(17)5-8)24-9-2-3-12(18)13(7-9)19(21)22/h2-5,7H,6,18H2,1H3