(E)-N-(2-morpholin-4-yl-4-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-4-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholino-4-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-4-nitrophenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-4-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-4-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c24-19(7-4-14-2-1-3-15(12-14)22(25)26)20-17-6-5-16(23(27)28)13-18(17)21-8-10-29-11-9-21/h1-7,12-13H,8-11H2,(H,20,24)/b7-4+