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

Systemtic Name: (Z)-N-(2-morpholin-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-morpholinoethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-morpholinyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-morpholin-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-morpholinoethyl)-3-(3-nitrophenyl)acrylamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=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)/b5-4-