N-cyclopentyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-cyclopentyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-cyclopentyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-cyclopentyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-cyclopentyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-cyclopentyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C14H16N2O5/c17-14(15-9-3-1-2-4-9)10-7-12-13(21-6-5-20-12)8-11(10)16(18)19/h7-9H,1-6H2,(H,15,17)