2-(cyclopentylidenemethyl)-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(cyclopentylidenemethyl)-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(cyclopentylidenemethyl)-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(cyclopentylidenemethyl)-8-methyl-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(cyclopentylidenemethyl)-8-methyl-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(cyclopentylidenemethyl)-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])C=C3CCCC3

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])C=C3CCCC3

InChI

InChI=1S/C15H15N3O3/c1-10-6-7-17-13(8-10)16-12(9-11-4-2-3-5-11)14(15(17)19)18(20)21/h6-9H,2-5H2,1H3