N-(3-methylpyridin-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-methyl-2-pyridyl)-6-nitro-piperonylamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C14H11N3O5/c1-8-3-2-4-15-13(8)16-14(18)9-5-11-12(22-7-21-11)6-10(9)17(19)20/h2-6H,7H2,1H3,(H,15,16,18)