3-(2,4-dimethoxy-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2,4-dimethoxy-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2,4-dimethoxy-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2,4-dimethoxy-5-nitrophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2,4-dimethoxy-5-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2,4-dimethoxy-5-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H13N3O6/c1-25-16-9-17(26-2)15(20(23)24)8-12(16)6-13(10-18)11-4-3-5-14(7-11)19(21)22/h3-9H,1-2H3