5-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: 5-nitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: 5-nitro-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: 5-nitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C12H8N4O6S MolecularWeight: 336.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O6S/c17-12(9-4-6-11(23-9)16(20)21)14-13-7-1-2-8-3-5-10(22-8)15(18)19/h1-7H,(H,14,17)/b2-1+,13-7+