3-nitro-2-(pentan-2-ylamino)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-nitro-2-(pentan-2-ylamino)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(1-methylbutylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-(pentan-2-ylamino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-nitro-2-(pentan-2-ylamino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(1-methylbutylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-3-6-9(2)14-12-11(17(19)20)13(18)16-8-5-4-7-10(16)15-12/h4-5,7-9,14H,3,6H2,1-2H3