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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-8-3-9-14-12(16)7-6-10-4-1-2-5-11(10)15(17)18/h1-2,4-7H,3,8-9,13H2,(H,14,16)/b7-6+