N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]thiophene-2-carboxamide Formula: C9H9N7O3S MolecularWeight: 295.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O3S/c1-6(5-15-13-9(12-14-15)16(18)19)10-11-8(17)7-3-2-4-20-7/h2-4H,5H2,1H3,(H,11,17)/b10-6+