2-(3-methyl-4-nitro-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-methyl-4-nitrophenoxy)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6/c1-9-8-10(5-6-11(9)18(21)22)25-14-13(19(23)24)15(20)17-7-3-2-4-12(17)16-14/h2-8H,1H3