N-(2-methoxy-4-nitro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O6/c1-4-5-13-6-9-16(18(10-13)26-3)27-12-19(22)20-15-8-7-14(21(23)24)11-17(15)25-2/h4-11H,12H2,1-3H3,(H,20,22)/b5-4+