4-chloranyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline

Systemtic Name: 4-chloranyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline Openeye Name: 4-chloro-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline CAS Name: 4-chloro-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline IUPAC Name: 4-chloro-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline Traditional Name: [4-chloro-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]phenyl]amine Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC=N2)OC3=C(C=CC(=C3[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC=N2)OC3=C(C=CC(=C3[N+](=O)[O-])N)Cl

InChI

InChI=1S/C15H12ClN5O3/c16-11-5-6-12(17)14(21(22)23)15(11)24-13-4-2-1-3-10(13)7-20-9-18-8-19-20/h1-6,8-9H,7,17H2