[6-methoxy-2-nitro-3-[(E)-2-nitroethenyl]phenyl] ethanoate

Systemtic Name: [6-methoxy-2-nitro-3-[(E)-2-nitroethenyl]phenyl] ethanoate Openeye Name: [6-methoxy-2-nitro-3-[(E)-2-nitrovinyl]phenyl] acetate CAS Name: acetic acid [6-methoxy-2-nitro-3-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [6-methoxy-2-nitro-3-[(E)-2-nitroethenyl]phenyl] acetate Traditional Name: acetic acid [6-methoxy-2-nitro-3-[(E)-2-nitrovinyl]phenyl] ester Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O7/c1-7(14)20-11-9(19-2)4-3-8(5-6-12(15)16)10(11)13(17)18/h3-6H,1-2H3/b6-5+