(Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-isopropyl-acrylamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C(=C1)OC)O)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H15N3O5/c1-8(2)16-14(19)10(7-15)4-9-5-11(17(20)21)13(18)12(6-9)22-3/h4-6,8,18H,1-3H3,(H,16,19)/b10-4-