(E)-3-(4-methoxy-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c1-24-16-7-2-11(9-15(16)19(22)23)8-13(10-17)12-3-5-14(6-4-12)18(20)21/h2-9H,1H3/b13-8-