[(Z)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] ethanoate

Systemtic Name: [(Z)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] ethanoate Openeye Name: [(Z)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] acetate CAS Name: acetic acid [(Z)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] ester IUPAC Name: [(Z)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] acetate Traditional Name: acetic acid [(Z)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c1-10(16)21-7-3-6-13(15(19)20)9-11-4-2-5-12(8-11)14(17)18/h2,4-5,8-9H,3,6-7H2,1H3/b13-9-