3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H14N4O8 MolecularWeight: 462.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O8/c1-33-22-10-14(9-16(13-23)15-3-2-4-17(11-15)24(27)28)5-7-21(22)34-20-8-6-18(25(29)30)12-19(20)26(31)32/h2-12H,1H3