3-bromanyl-6-[(Z)-2-(dimethylamino)ethenyl]-5-(4-nitrophenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 3-bromanyl-6-[(Z)-2-(dimethylamino)ethenyl]-5-(4-nitrophenyl)carbonyl-1H-pyridin-2-one Openeye Name: 3-bromo-6-[(Z)-2-(dimethylamino)vinyl]-5-(4-nitrobenzoyl)-1H-pyridin-2-one CAS Name: 3-bromo-6-[(Z)-2-(dimethylamino)ethenyl]-5-[(4-nitrophenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-bromo-6-[(Z)-2-(dimethylamino)ethenyl]-5-(4-nitrobenzoyl)-1H-pyridin-2-one Traditional Name: 3-bromo-6-[(Z)-2-(dimethylamino)vinyl]-5-(4-nitrobenzoyl)-2-pyridone Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=C(C(=O)N1)Br)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C\C1=C(C=C(C(=O)N1)Br)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-19(2)8-7-14-12(9-13(17)16(22)18-14)15(21)10-3-5-11(6-4-10)20(23)24/h3-9H,1-2H3,(H,18,22)/b8-7-