1-(ethylamino)-3-[[4-nitro-2-(phenylcarbonyl)phenyl]methylamino]pyrimidine-2,4-dione

Systemtic Name: 1-(ethylamino)-3-[[4-nitro-2-(phenylcarbonyl)phenyl]methylamino]pyrimidine-2,4-dione Openeye Name: 3-[(2-benzoyl-4-nitro-phenyl)methylamino]-1-(ethylamino)pyrimidine-2,4-dione CAS Name: 3-[(2-benzoyl-4-nitrophenyl)methylamino]-1-(ethylamino)pyrimidine-2,4-dione IUPAC Name: 3-[(2-benzoyl-4-nitrophenyl)methylamino]-1-(ethylamino)pyrimidine-2,4-dione Traditional Name: 3-[(2-benzoyl-4-nitro-benzyl)amino]-1-(ethylamino)pyrimidine-2,4-quinone Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCNN1C=CC(=O)N(C1=O)NCC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CCNN1C=CC(=O)N(C1=O)NCC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O5/c1-2-21-23-11-10-18(26)24(20(23)28)22-13-15-8-9-16(25(29)30)12-17(15)19(27)14-6-4-3-5-7-14/h3-12,21-22H,2,13H2,1H3