[4-(3-methoxy-4-nitro-phenyl)sulfanyl-3-nitro-phenyl] ethanoate

Systemtic Name: [4-(3-methoxy-4-nitro-phenyl)sulfanyl-3-nitro-phenyl] ethanoate Openeye Name: [4-(3-methoxy-4-nitro-phenyl)sulfanyl-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(3-methoxy-4-nitrophenyl)thio]-3-nitrophenyl] ester IUPAC Name: [4-(3-methoxy-4-nitrophenyl)sulfanyl-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(3-methoxy-4-nitro-phenyl)thio]-3-nitro-phenyl] ester Formula: C15H12N2O7S MolecularWeight: 364.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7S/c1-9(18)24-10-3-6-15(13(7-10)17(21)22)25-11-4-5-12(16(19)20)14(8-11)23-2/h3-8H,1-2H3