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

Systemtic Name: 3-nitro-2-[2-(pyrazin-2-ylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-nitro-2-[2-(pyrazin-2-ylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-[2-(2-pyrazinylamino)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-nitro-2-[2-(pyrazin-2-ylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-nitro-2-[2-(pyrazin-2-ylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCCNC3=NC=CN=C3

InChI

InChI=1S/C14H13N7O3/c22-14-12(21(23)24)13(19-11-3-1-2-8-20(11)14)18-7-6-17-10-9-15-4-5-16-10/h1-5,8-9,18H,6-7H2,(H,16,17)