3-ethyl-2-methyl-7-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-methyl-7-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-ethyl-2-methyl-7-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-ethyl-2-methyl-7-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-ethyl-2-methyl-7-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-ethyl-2-methyl-7-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CN2C1=O)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CN2C1=O)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O3/c1-3-9-7(2)12-10-5-4-8(14(16)17)6-13(10)11(9)15/h4-6H,3H2,1-2H3