2-(benzotriazol-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c23-16(11-21-15-4-2-1-3-14(15)19-20-21)18-10-9-17-12-5-7-13(8-6-12)22(24)25/h1-8,17H,9-11H2,(H,18,23)