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

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-furamide Formula: C12H8BrN3O5 MolecularWeight: 354.11302

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN3O5/c13-10-5-4-9(21-10)12(17)15-14-7-1-2-8-3-6-11(20-8)16(18)19/h1-7H,(H,15,17)/b2-1+,14-7+