(E)-N-(3-azanylpropyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanylpropyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-aminopropyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-aminopropyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-aminopropyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-aminopropyl)-3-(4-nitrophenyl)acrylamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-8-1-9-14-12(16)7-4-10-2-5-11(6-3-10)15(17)18/h2-7H,1,8-9,13H2,(H,14,16)/b7-4+