N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]propanamide CAS Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]propanamide IUPAC Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]propanamide Traditional Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]propionamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC=CC1=CC=C(O1)[N+](=O)[O-])O

Isomeric SMILES

CC(C(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-])O

InChI

InChI=1S/C10H11N3O5/c1-7(14)10(15)12-11-6-2-3-8-4-5-9(18-8)13(16)17/h2-7,14H,1H3,(H,12,15)/b3-2+,11-6+