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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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