[(Z)-3-(4-methyl-3-nitro-phenyl)-2-nitro-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(4-methyl-3-nitro-phenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(4-methyl-3-nitro-phenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(Z)-3-(4-methyl-3-nitrophenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(Z)-3-(4-methyl-3-nitrophenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-methyl-3-nitro-phenyl)-2-nitro-allyl] ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(COC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/COC(=O)C)\[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-8-3-4-10(6-12(8)14(18)19)5-11(13(16)17)7-20-9(2)15/h3-6H,7H2,1-2H3/b11-5-