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

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)-1-[3-(2-nitrophenoxy)propyl]pyrimidin-2-one Openeye Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(2-nitrophenoxy)propyl]pyrimidin-2-one CAS Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(2-nitrophenoxy)propyl]-2-pyrimidinone IUPAC Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(2-nitrophenoxy)propyl]pyrimidin-2-one Traditional Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(2-nitrophenoxy)propyl]pyrimidin-2-one Formula: C19H16Cl2N4O4 MolecularWeight: 435.26074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O4/c20-14-7-6-12(10-15(14)21)13-11-24(19(26)23-18(13)22)8-3-9-29-17-5-2-1-4-16(17)25(27)28/h1-2,4-7,10-11H,3,8-9H2,(H2,22,23,26)