[(Z)-5-[4-[(Z)-5-acetyloxy-2-nitro-pent-1-enyl]phenyl]-4-nitro-pent-4-enyl] ethanoate

Systemtic Name: [(Z)-5-[4-[(Z)-5-acetyloxy-2-nitro-pent-1-enyl]phenyl]-4-nitro-pent-4-enyl] ethanoate Openeye Name: [(Z)-5-[4-[(Z)-5-acetoxy-2-nitro-pent-1-enyl]phenyl]-4-nitro-pent-4-enyl] acetate CAS Name: acetic acid [(Z)-5-[4-[(Z)-5-acetyloxy-2-nitropent-1-enyl]phenyl]-4-nitropent-4-enyl] ester IUPAC Name: [(Z)-5-[4-[(Z)-5-acetyloxy-2-nitropent-1-enyl]phenyl]-4-nitropent-4-enyl] acetate Traditional Name: acetic acid [(Z)-5-[4-[(Z)-5-acetoxy-2-nitro-pent-1-enyl]phenyl]-4-nitro-pent-4-enyl] ester Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=CC1=CC=C(C=C1)C=C(CCCOC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCC/C(=C/C1=CC=C(C=C1)/C=C(\[N+](=O)[O-])/CCCOC(=O)C)/[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O8/c1-15(23)29-11-3-5-19(21(25)26)13-17-7-9-18(10-8-17)14-20(22(27)28)6-4-12-30-16(2)24/h7-10,13-14H,3-6,11-12H2,1-2H3/b19-13-,20-14-