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

Systemtic Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline Openeye Name: 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-nitroaniline IUPAC Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline Traditional Name: methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]amine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-6-12-10(17-13-6)7-3-4-8(11-2)9(5-7)14(15)16/h3-5,11H,1-2H3