2-cyano-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-cyano-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]acetamide CAS Name: 2-cyano-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-cyano-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]acetamide Traditional Name: 2-cyano-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]acetamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c11-6-5-9(15)13-12-7-1-2-8-3-4-10(18-8)14(16)17/h1-4,7H,5H2,(H,13,15)/b2-1+,12-7+