(E)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-2-(4-nitrophenyl)acrylonitrile Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6/c1-28-20-11-16(23(26)27)6-8-18(20)19-9-7-17(29-19)10-14(12-21)13-2-4-15(5-3-13)22(24)25/h2-11H,1H3/b14-10-