(E)-3-nitro-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-nitro-N-phenyl-prop-2-enamide Openeye Name: (E)-3-nitro-N-phenyl-prop-2-enamide CAS Name: (E)-3-nitro-N-phenyl-2-propenamide IUPAC Name: (E)-3-nitro-N-phenylprop-2-enamide Traditional Name: (E)-3-nitro-N-phenyl-acrylamide Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3/c12-9(6-7-11(13)14)10-8-4-2-1-3-5-8/h1-7H,(H,10,12)/b7-6+