4-(5-nitro-2H-1,2,3-triazol-4-yl)aniline

Systemtic Name: 4-(5-nitro-2H-1,2,3-triazol-4-yl)aniline Openeye Name: 4-(5-nitro-2H-triazol-4-yl)aniline CAS Name: 4-(5-nitro-2H-triazol-4-yl)aniline IUPAC Name: 4-(5-nitro-2H-triazol-4-yl)aniline Traditional Name: [4-(5-nitro-2H-triazol-4-yl)phenyl]amine Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=C2[N+](=O)[O-])N

InChI

InChI=1S/C8H7N5O2/c9-6-3-1-5(2-4-6)7-8(13(14)15)11-12-10-7/h1-4H,9H2,(H,10,11,12)