[4-nitro-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [4-nitro-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [4-nitro-2-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-nitro-2-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-nitro-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-nitro-2-[(E)-3-(5-nitro-2-furyl)acryloyl]phenyl] ester Formula: C15H10N2O8 MolecularWeight: 346.2485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O8/c1-9(18)24-14-6-2-10(16(20)21)8-12(14)13(19)5-3-11-4-7-15(25-11)17(22)23/h2-8H,1H3/b5-3+