N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(OCCO1)C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1(OCCO1)C)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-10(11-4-5-13(22-3)12(8-11)18(20)21)16-17-14(19)9-15(2)23-6-7-24-15/h4-5,8H,6-7,9H2,1-3H3,(H,17,19)/b16-10+