2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]pyridine-4-carbaldehyde

Systemtic Name: 2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]pyridine-4-carbaldehyde Openeye Name: 2-[(E)-2-methyl-3-oxo-prop-1-enyl]pyridine-4-carbaldehyde CAS Name: 2-[(E)-2-methyl-3-oxoprop-1-enyl]-4-pyridinecarboxaldehyde IUPAC Name: 2-[(E)-2-methyl-3-oxoprop-1-enyl]pyridine-4-carbaldehyde Traditional Name: 2-[(E)-3-keto-2-methyl-prop-1-enyl]isonicotinaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC=CC(=C1)C=O)C=O

Isomeric SMILES

C/C(=C\C1=NC=CC(=C1)C=O)/C=O

InChI

InChI=1S/C10H9NO2/c1-8(6-12)4-10-5-9(7-13)2-3-11-10/h2-7H,1H3/b8-4+