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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-7-2-8-14-12(16)6-5-10-3-1-4-11(9-10)15(17)18/h1,3-6,9H,2,7-8,13H2,(H,14,16)/b6-5+