(E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)acrylamide Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c19-15(16-6-7-17-8-10-22-11-9-17)5-4-13-2-1-3-14(12-13)18(20)21/h1-5,12H,6-11H2,(H,16,19)/p+1/b5-4+