(Z)-3-(4-dimethylaminophenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-nitro-prop-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-nitro-prop-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-nitro-2-propenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-nitroprop-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-nitro-acrylonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-13(2)10-5-3-9(4-6-10)7-11(8-12)14(15)16/h3-7H,1-2H3/b11-7-