2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c23-18-16(22(24)25)17(20-15-3-1-2-8-21(15)18)19-7-6-12-4-5-13-14(11-12)27-10-9-26-13/h1-5,8,11,19H,6-7,9-10H2