(3R)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)[C@H]1COC2=CC=CC=C2O1)/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-11(12-7-8-14(25-2)13(9-12)21(23)24)19-20-18(22)17-10-26-15-5-3-4-6-16(15)27-17/h3-9,17H,10H2,1-2H3,(H,20,22)/b19-11+/t17-/m1/s1