4-morpholin-4-yl-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-morpholino-3-nitro-benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-morpholino-3-nitro-benzamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-2-5-15-14(18)11-3-4-12(13(10-11)17(19)20)16-6-8-21-9-7-16/h2-4,10H,1,5-9H2,(H,15,18)