4-[3-(4-nitrophenyl)-1,2,3-triazol-4-yl]aniline

Systemtic Name: 4-[3-(4-nitrophenyl)-1,2,3-triazol-4-yl]aniline Openeye Name: 4-[3-(4-nitrophenyl)triazol-4-yl]aniline CAS Name: 4-[3-(4-nitrophenyl)-4-triazolyl]aniline IUPAC Name: 4-[3-(4-nitrophenyl)triazol-4-yl]aniline Traditional Name: [4-[3-(4-nitrophenyl)triazol-4-yl]phenyl]amine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=NN2C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=NN2C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H11N5O2/c15-11-3-1-10(2-4-11)14-9-16-17-18(14)12-5-7-13(8-6-12)19(20)21/h1-9H,15H2