3-azanyl-1,3-dimethyl-6-[2-[(4-nitrophenyl)amino]ethyl]pyrimidin-3-ium-2,4-dione

Systemtic Name: 3-azanyl-1,3-dimethyl-6-[2-[(4-nitrophenyl)amino]ethyl]pyrimidin-3-ium-2,4-dione Openeye Name: 3-amino-1,3-dimethyl-6-[2-(4-nitroanilino)ethyl]pyrimidin-3-ium-2,4-dione CAS Name: 3-amino-1,3-dimethyl-6-[2-(4-nitroanilino)ethyl]pyrimidin-3-ium-2,4-dione IUPAC Name: 3-amino-1,3-dimethyl-6-[2-(4-nitroanilino)ethyl]pyrimidin-3-ium-2,4-dione Traditional Name: 3-amino-1,3-dimethyl-6-[2-(4-nitroanilino)ethyl]pyrimidin-3-ium-2,4-quinone Formula: C14H18N5O4+ MolecularWeight: 320.32382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)[N+](C1=O)(C)N)CCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=O)[N+](C1=O)(C)N)CCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N5O4/c1-17-12(9-13(20)19(2,15)14(17)21)7-8-16-10-3-5-11(6-4-10)18(22)23/h3-6,9,16H,7-8,15H2,1-2H3/q+1