4-azanyl-1-[3-(3-nitrophenoxy)propyl]-5-phenyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(3-nitrophenoxy)propyl]-5-phenyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3-(3-nitrophenoxy)propyl]-5-phenyl-pyrimidin-2-one CAS Name: 4-amino-1-[3-(3-nitrophenoxy)propyl]-5-phenyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(3-nitrophenoxy)propyl]-5-phenylpyrimidin-2-one Traditional Name: 4-amino-1-[3-(3-nitrophenoxy)propyl]-5-phenyl-pyrimidin-2-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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