(Z)-2-cyano-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C(/C#N)\C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c15-9-11(14(16)19)7-10-1-2-12(13(8-10)18(20)21)17-3-5-22-6-4-17/h1-2,7-8H,3-6H2,(H2,16,19)/b11-7-