5-[4-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-2-nitro-aniline

Systemtic Name: 5-[4-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-2-nitro-aniline Openeye Name: 5-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-2-nitro-aniline CAS Name: 5-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-2-nitroaniline IUPAC Name: 5-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-2-nitroaniline Traditional Name: [5-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-2-nitro-phenyl]amine Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)CN3C=NC=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)CN3C=NC=N3)N)[N+](=O)[O-]

InChI

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