N-(3,4-dinitrophenyl)prop-2-enamide

Systemtic Name: N-(3,4-dinitrophenyl)prop-2-enamide Openeye Name: N-(3,4-dinitrophenyl)prop-2-enamide CAS Name: N-(3,4-dinitrophenyl)-2-propenamide IUPAC Name: N-(3,4-dinitrophenyl)prop-2-enamide Traditional Name: N-(3,4-dinitrophenyl)acrylamide Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O5/c1-2-9(13)10-6-3-4-7(11(14)15)8(5-6)12(16)17/h2-5H,1H2,(H,10,13)