(3-nitrophenyl) 2-(1-methylbenzotriazol-5-yl)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(1-methylbenzotriazol-5-yl)ethanoate Openeye Name: (3-nitrophenyl) 2-(1-methylbenzotriazol-5-yl)acetate CAS Name: 2-(1-methyl-5-benzotriazolyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(1-methylbenzotriazol-5-yl)acetate Traditional Name: 2-(1-methylbenzotriazol-5-yl)acetic acid (3-nitrophenyl) ester Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-])N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-])N=N1

InChI

InChI=1S/C15H12N4O4/c1-18-14-6-5-10(7-13(14)16-17-18)8-15(20)23-12-4-2-3-11(9-12)19(21)22/h2-7,9H,8H2,1H3