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

Systemtic Name: 3-nitro-2-[2-(pyridin-4-ylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-nitro-2-[2-(4-pyridylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-[2-(pyridin-4-ylamino)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-nitro-2-[2-(pyridin-4-ylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-nitro-2-[2-(4-pyridylamino)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3/c22-15-13(21(23)24)14(19-12-3-1-2-10-20(12)15)18-9-8-17-11-4-6-16-7-5-11/h1-7,10,18H,8-9H2,(H,16,17)