(E)-3-(3-nitrophenyl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitrophenyl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-(2-propan-2-ylimino-1-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-13(2)18-16-8-3-4-11-19(16)17(21)10-9-14-6-5-7-15(12-14)20(22)23/h3-13H,1-2H3/b10-9+,18-16?