2-[2-(4-chloranylphenoxy)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(4-chlorophenoxy)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(4-chlorophenoxy)ethylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(4-chlorophenoxy)ethylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(4-chlorophenoxy)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O4/c17-11-4-6-12(7-5-11)25-10-8-18-15-14(21(23)24)16(22)20-9-2-1-3-13(20)19-15/h1-7,9,18H,8,10H2