[(E)-but-2-enyl] 3-methyl-2-nitro-4-(4-nitrophenoxy)benzoate

Systemtic Name: [(E)-but-2-enyl] 3-methyl-2-nitro-4-(4-nitrophenoxy)benzoate Openeye Name: [(E)-but-2-enyl] 3-methyl-2-nitro-4-(4-nitrophenoxy)benzoate CAS Name: 3-methyl-2-nitro-4-(4-nitrophenoxy)benzoic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 3-methyl-2-nitro-4-(4-nitrophenoxy)benzoate Traditional Name: 3-methyl-2-nitro-4-(4-nitrophenoxy)benzoic acid [(E)-but-2-enyl] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1=C(C(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-3-4-11-26-18(21)15-9-10-16(12(2)17(15)20(24)25)27-14-7-5-13(6-8-14)19(22)23/h3-10H,11H2,1-2H3/b4-3+