1-[(E)-3-morpholin-4-yl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-morpholin-4-yl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(morpholine-4-carbonyl)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(4-morpholinyl)-1-(6-nitro-1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-morpholin-4-yl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(morpholine-4-carbonyl)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-2-pyridone Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4C=CC=CC4=O

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3)/N4C=CC=CC4=O

InChI

InChI=1S/C19H17N3O7/c23-18-3-1-2-4-21(18)15(19(24)20-5-7-27-8-6-20)9-13-10-16-17(29-12-28-16)11-14(13)22(25)26/h1-4,9-11H,5-8,12H2/b15-9+