N'-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]oxamide Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c10-8(14)9(15)12-11-5-1-2-6-3-4-7(18-6)13(16)17/h1-5H,(H2,10,14)(H,12,15)/b2-1+,11-5+