6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitro-3-(4-nitrophenyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitro-3-(4-nitrophenyl)pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(dimethylamino)vinyl]-1-methyl-5-nitro-3-(4-nitrophenyl)pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitro-3-(4-nitrophenyl)pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitro-3-(4-nitrophenyl)pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(dimethylamino)vinyl]-1-methyl-5-nitro-3-(4-nitrophenyl)pyrimidine-2,4-quinone Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O6/c1-16(2)9-8-12-13(20(25)26)14(21)18(15(22)17(12)3)10-4-6-11(7-5-10)19(23)24/h4-9H,1-3H3/b9-8+