3-nitro-4-[1-(oxolan-2-yl)ethylamino]benzamide

Systemtic Name: 3-nitro-4-[1-(oxolan-2-yl)ethylamino]benzamide Openeye Name: 3-nitro-4-(1-tetrahydrofuran-2-ylethylamino)benzamide CAS Name: 3-nitro-4-[1-(2-oxolanyl)ethylamino]benzamide IUPAC Name: 3-nitro-4-[1-(oxolan-2-yl)ethylamino]benzamide Traditional Name: 3-nitro-4-[1-(tetrahydrofuryl)ethylamino]benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-8(12-3-2-6-20-12)15-10-5-4-9(13(14)17)7-11(10)16(18)19/h4-5,7-8,12,15H,2-3,6H2,1H3,(H2,14,17)