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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-3-10-13-11(18-14-10)7-4-5-8(12-2)9(6-7)15(16)17/h4-6,12H,3H2,1-2H3