N-(benzotriazol-1-ylmethyl)-4-chloranyl-3-nitro-aniline

Systemtic Name: N-(benzotriazol-1-ylmethyl)-4-chloranyl-3-nitro-aniline Openeye Name: N-(benzotriazol-1-ylmethyl)-4-chloro-3-nitro-aniline CAS Name: N-(1-benzotriazolylmethyl)-4-chloro-3-nitroaniline IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-chloro-3-nitroaniline Traditional Name: benzotriazol-1-ylmethyl-(4-chloro-3-nitro-phenyl)amine Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN5O2/c14-10-6-5-9(7-13(10)19(20)21)15-8-18-12-4-2-1-3-11(12)16-17-18/h1-7,15H,8H2