N-[bis(prop-2-enyl)carbamoyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[bis(prop-2-enyl)carbamoyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-(diallylcarbamoyl)-5-nitro-thiophene-3-carboxamide CAS Name: N-[[bis(prop-2-enyl)amino]-oxomethyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[bis(prop-2-enyl)carbamoyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-(diallylcarbamoyl)-5-nitro-thiophene-3-carboxamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC(=O)C1=CSC(=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)NC(=O)C1=CSC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S/c1-3-5-14(6-4-2)12(17)13-11(16)9-7-10(15(18)19)20-8-9/h3-4,7-8H,1-2,5-6H2,(H,13,16,17)