N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,4-dimethyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,4-dimethyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-5-nitro-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-5-nitroanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-5-nitroanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-5-nitro-anilino)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O5/c1-11-7-12(2)15(21(23)24)9-14(11)19-10-18(22)20-13-3-4-16-17(8-13)26-6-5-25-16/h3-4,7-9,19H,5-6,10H2,1-2H3,(H,20,22)