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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C19H17ClN4O6 MolecularWeight: 432.81448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O6/c20-15-4-1-13(11-17(15)23(26)27)2-6-19(25)21-14-3-5-16(18(12-14)24(28)29)22-7-9-30-10-8-22/h1-6,11-12H,7-10H2,(H,21,25)/b6-2+