2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-aniline

Systemtic Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-aniline Openeye Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-aniline CAS Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitroaniline IUPAC Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitroaniline Traditional Name: (2-methyl-5-nitro-phenyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C

InChI

InChI=1S/C11H12N4O3/c1-7-3-4-9(15(16)17)5-10(7)12-6-11-13-8(2)14-18-11/h3-5,12H,6H2,1-2H3