N-[3-cyano-5-[(E)-2-nitroethenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-cyano-5-[(E)-2-nitroethenyl]pyridin-2-yl]ethanamide Openeye Name: N-[3-cyano-5-[(E)-2-nitrovinyl]-2-pyridyl]acetamide CAS Name: N-[3-cyano-5-[(E)-2-nitroethenyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-cyano-5-[(E)-2-nitroethenyl]pyridin-2-yl]acetamide Traditional Name: N-[3-cyano-5-[(E)-2-nitrovinyl]-2-pyridyl]acetamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1C#N)C=C[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1C#N)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c1-7(15)13-10-9(5-11)4-8(6-12-10)2-3-14(16)17/h2-4,6H,1H3,(H,12,13,15)/b3-2+