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[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name:[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate
Openeye Name:[2-(3-nitrophenyl)-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate
CAS Name:2-(1-benzotriazolyl)acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-nitrophenyl)-2-oxoethyl] 2-(benzotriazol-1-yl)acetate
Traditional Name:2-(benzotriazol-1-yl)acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester
Formula: C16H12N4O5
MolecularWeight: 340.29028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12N4O5/c21-15(11-4-3-5-12(8-11)20(23)24)10-25-16(22)9-19-14-7-2-1-6-13(14)17-18-19/h1-8H,9-10H2


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