2-[(2,4-dichlorophenyl)methylamino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(2,4-dichlorophenyl)methylamino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(2,4-dichlorophenyl)methylamino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(2,4-dichlorophenyl)methylamino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(2,4-dichlorobenzyl)amino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H11Cl2N4O3+ MolecularWeight: 366.17884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=C(C2=O)[N+](=O)[O-])NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=C(C2=O)[N+](=O)[O-])NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O3/c16-10-5-4-9(11(17)7-10)8-18-14-13(21(23)24)15(22)20-6-2-1-3-12(20)19-14/h1-7H,8H2,(H,18,22)/p+1