(E)-3-[4-(5-nitropyridin-2-yl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(5-nitropyridin-2-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(5-nitro-2-pyridyl)phenyl]prop-2-enal CAS Name: (E)-3-[4-(5-nitro-2-pyridinyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(5-nitropyridin-2-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(5-nitro-2-pyridyl)phenyl]acrolein Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c17-9-1-2-11-3-5-12(6-4-11)14-8-7-13(10-15-14)16(18)19/h1-10H/b2-1+