(E)-2-(3,4-dimethoxy-2,6-dinitro-phenyl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxy-2,6-dinitro-phenyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxy-2,6-dinitro-phenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxy-2,6-dinitrophenyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxy-2,6-dinitrophenyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxy-2,6-dinitro-phenyl)-3-(p-tolyl)acrylonitrile Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C2=C(C(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-11-4-6-12(7-5-11)8-13(10-19)16-14(20(22)23)9-15(26-2)18(27-3)17(16)21(24)25/h4-9H,1-3H3/b13-8-