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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C(=C1)N)[N+](=O)[O-])N2C=NC=N2

InChI

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