5-(3-chlorophenyl)-5-methyl-3-[(4-methyl-3-nitro-pyridin-2-yl)amino]oxolan-2-one

Systemtic Name: 5-(3-chlorophenyl)-5-methyl-3-[(4-methyl-3-nitro-pyridin-2-yl)amino]oxolan-2-one Openeye Name: 5-(3-chlorophenyl)-5-methyl-3-[(4-methyl-3-nitro-2-pyridyl)amino]tetrahydrofuran-2-one CAS Name: 5-(3-chlorophenyl)-5-methyl-3-[(4-methyl-3-nitro-2-pyridinyl)amino]-2-oxolanone IUPAC Name: 5-(3-chlorophenyl)-5-methyl-3-[(4-methyl-3-nitropyridin-2-yl)amino]oxolan-2-one Traditional Name: 5-(3-chlorophenyl)-5-methyl-3-[(4-methyl-3-nitro-2-pyridyl)amino]tetrahydrofuran-2-one Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NC2CC(OC2=O)(C)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)NC2CC(OC2=O)(C)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-10-6-7-19-15(14(10)21(23)24)20-13-9-17(2,25-16(13)22)11-4-3-5-12(18)8-11/h3-8,13H,9H2,1-2H3,(H,19,20)