5-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-25-15-10-12(11-16-17(15)27-9-8-26-16)18(22)20-7-6-19-13-4-2-3-5-14(13)21(23)24/h2-5,10-11,19H,6-9H2,1H3,(H,20,22)