N-[3-[bis(prop-2-enyl)amino]-4-methyl-1,2,3-oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-4-methyl-1,2,3-oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[3-(diallylamino)-4-methyl-oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-4-methyl-5-oxadiazol-3-iumyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-4-methyloxadiazol-3-ium-5-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[3-(diallylamino)-4-methyl-oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide Formula: C14H16N5O4S+ MolecularWeight: 350.37294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=[N+]1N(CC=C)CC=C)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(ON=[N+]1N(CC=C)CC=C)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-4-8-17(9-5-2)18-10(3)14(23-16-18)15-13(20)11-6-7-12(24-11)19(21)22/h4-7H,1-2,8-9H2,3H3/p+1