4-methyl-3,5-dinitro-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6/c1-8-11(16(19)20)6-10(7-12(8)17(21)22)14(18)15-9(2)13-4-3-5-23-13/h6-7,9,13H,3-5H2,1-2H3,(H,15,18)