N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]-4-nitro-benzamide CAS Name: N-[(E)-3-(4-morpholinyl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]-4-nitro-benzamide Formula: C20H18N4O7 MolecularWeight: 426.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7/c25-19(15-4-6-16(7-5-15)23(27)28)21-18(20(26)22-8-10-31-11-9-22)13-14-2-1-3-17(12-14)24(29)30/h1-7,12-13H,8-11H2,(H,21,25)/b18-13+