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

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O3/c1-10(11-5-4-6-12(17)9-11)18-15-14(21(23)24)16(22)20-8-3-2-7-13(20)19-15/h2-10,18H,1H3