(4Z)-1,3-dimethyl-4-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]pyrimidin-2-one

Systemtic Name: (4Z)-1,3-dimethyl-4-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]pyrimidin-2-one Openeye Name: (4Z)-1,3-dimethyl-4-[2-(4-nitrophenyl)-2-oxo-ethylidene]pyrimidin-2-one CAS Name: (4Z)-1,3-dimethyl-4-[2-(4-nitrophenyl)-2-oxoethylidene]-2-pyrimidinone IUPAC Name: (4Z)-1,3-dimethyl-4-[2-(4-nitrophenyl)-2-oxoethylidene]pyrimidin-2-one Traditional Name: (4Z)-4-[2-keto-2-(4-nitrophenyl)ethylidene]-1,3-dimethyl-pyrimidin-2-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C=C/C(=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/N(C1=O)C

InChI

InChI=1S/C14H13N3O4/c1-15-8-7-12(16(2)14(15)19)9-13(18)10-3-5-11(6-4-10)17(20)21/h3-9H,1-2H3/b12-9-