N-(3-methoxy-4-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(3-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: N-(3-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: N-(3-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: N-(3-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: N-(3-methoxy-4-nitro-phenyl)acrylamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C=C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-3-10(13)11-7-4-5-8(12(14)15)9(6-7)16-2/h3-6H,1H2,2H3,(H,11,13)