(E)-3-nitro-4-pyridin-2-yl-but-3-en-2-one

Systemtic Name: (E)-3-nitro-4-pyridin-2-yl-but-3-en-2-one Openeye Name: (E)-3-nitro-4-(2-pyridyl)but-3-en-2-one CAS Name: (E)-3-nitro-4-(2-pyridinyl)-3-buten-2-one IUPAC Name: (E)-3-nitro-4-pyridin-2-ylbut-3-en-2-one Traditional Name: (E)-3-nitro-4-(2-pyridyl)but-3-en-2-one Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=N1)/[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3/c1-7(12)9(11(13)14)6-8-4-2-3-5-10-8/h2-6H,1H3/b9-6+