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

Systemtic Name: 2-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3/c1-6-8(12(14)15)9(13)11-5-3-2-4-7(11)10-6/h2-5H,1H3