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N-[4-(benzotriazol-1-ylmethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

N-[4-(benzotriazol-1-ylmethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name:N-[4-(benzotriazol-1-ylmethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
Openeye Name:N-[3-(benzotriazol-1-ylmethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-nitro-benzamide
CAS Name:N-[4-(1-benzotriazolylmethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-nitrobenzamide
IUPAC Name:N-[4-(benzotriazol-1-ylmethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-nitrobenzamide
Traditional Name:N-[3-(benzotriazol-1-ylmethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-nitro-benzamide
Formula: C22H26N6O7
MolecularWeight: 486.47784
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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CN1C2=CC=CC=C2N=N1)C(=O)NO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOCOCC(CC(CN1C2=CC=CC=C2N=N1)C(=O)NO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H26N6O7/c1-2-34-14-35-13-17(23-21(29)15-7-9-18(10-8-15)28(32)33)11-16(22(30)25-31)12-27-20-6-4-3-5-19(20)24-26-27/h3-10,16-17,31H,2,11-14H2,1H3,(H,23,29)(H,25,30)


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