6-nitro-N-(thiophen-2-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-nitro-N-(thiophen-2-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-nitro-N-(2-thienylmethyl)-1,3-benzodioxol-5-amine CAS Name: 6-nitro-N-(thiophen-2-ylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-nitro-N-(thiophen-2-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)-(2-thenyl)amine Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c15-14(16)10-5-12-11(17-7-18-12)4-9(10)13-6-8-2-1-3-19-8/h1-5,13H,6-7H2