5-bromanyl-N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-2-(2-furyl)-1-(hydrazinecarbonyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-carbazoyl-2-(2-furyl)vinyl]-2-furamide Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=COC(=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C12H10BrN3O4/c13-10-4-3-9(20-10)12(18)15-8(11(17)16-14)6-7-2-1-5-19-7/h1-6H,14H2,(H,15,18)(H,16,17)/b8-6+