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

Systemtic Name: N-methyl-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]aniline Openeye Name: N-methyl-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]aniline CAS Name: N-methyl-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]aniline IUPAC Name: N-methyl-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]aniline Traditional Name: methyl-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]amine Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3/c1-11-7-3-5-8(6-4-7)18-10-12-9(15(16)17)13-14(10)2/h3-6,11H,1-2H3