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

Systemtic Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline CAS Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline Traditional Name: benzyl-methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-12-18-17(24-19-12)14-8-9-15(16(10-14)21(22)23)20(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3