2-[4-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)piperazino]acetamide Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O4/c1-2-6-18-14(24)12-20-8-10-21(11-9-20)16-15(23(26)27)17(25)22-7-4-3-5-13(22)19-16/h2-5,7H,1,6,8-12H2,(H,18,24)