6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]pyridine-2-carbonitrile Openeye Name: 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]pyridine-2-carbonitrile CAS Name: 6-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]pyridine-2-carbonitrile Traditional Name: 6-[(E)-3-(4-nitrophenyl)acryloyl]picolinonitrile Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H9N3O3/c16-10-12-2-1-3-14(17-12)15(19)9-6-11-4-7-13(8-5-11)18(20)21/h1-9H/b9-6+