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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C12H8BrN3O4S MolecularWeight: 370.17862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC(=CC2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C/C(=C/C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C12H8BrN3O4S/c13-8(6-9-3-4-11(20-9)16(18)19)7-14-15-12(17)10-2-1-5-21-10/h1-7H,(H,15,17)/b8-6-,14-7+