(Z)-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-methyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-N-methyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-methyl-3-(5-nitro-2-furyl)acrylamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-9-7(11)4-2-6-3-5-8(14-6)10(12)13/h2-5H,1H3,(H,9,11)/b4-2-