4-(heptan-4-ylamino)-6-methyl-3-nitro-1H-pyridin-2-one

Systemtic Name: 4-(heptan-4-ylamino)-6-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 6-methyl-3-nitro-4-(1-propylbutylamino)-1H-pyridin-2-one CAS Name: 4-(heptan-4-ylamino)-6-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 4-(heptan-4-ylamino)-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 6-methyl-3-nitro-4-(1-propylbutylamino)-2-pyridone Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C(=O)NC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(CCC)NC1=C(C(=O)NC(=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C13H21N3O3/c1-4-6-10(7-5-2)15-11-8-9(3)14-13(17)12(11)16(18)19/h8,10H,4-7H2,1-3H3,(H2,14,15,17)