(E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-12-17(19-11-3-2-4-16(19)18-12)15(21)10-7-13-5-8-14(9-6-13)20(22)23/h2-11H,1H3/b10-7+