(E)-1-(4-methyl-3-nitro-phenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c1-11-4-6-13(9-14(11)17(19)20)15(18)7-5-12-3-2-8-16-10-12/h2-10H,1H3/b7-5+