N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O5/c1-10-12(3-2-4-13(10)19(21)22)17-8-16(20)18-11-5-6-14-15(7-11)24-9-23-14/h2-7,17H,8-9H2,1H3,(H,18,20)