4-azanyl-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Openeye Name: 4-amino-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one CAS Name: 4-amino-5-(4-nitrophenyl)-1-(3-phenoxypropyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Traditional Name: 4-amino-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c20-18-17(14-7-9-15(10-8-14)23(25)26)13-22(19(24)21-18)11-4-12-27-16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12H2,(H2,20,21,24)