(E)-3-(2-methoxyphenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-nitro-prop-2-enenitrile Openeye Name: (E)-3-(2-methoxyphenyl)-2-nitro-prop-2-enenitrile CAS Name: (E)-3-(2-methoxyphenyl)-2-nitro-2-propenenitrile IUPAC Name: (E)-3-(2-methoxyphenyl)-2-nitroprop-2-enenitrile Traditional Name: (E)-3-(2-methoxyphenyl)-2-nitro-acrylonitrile Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-15-10-5-3-2-4-8(10)6-9(7-11)12(13)14/h2-6H,1H3/b9-6+