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methyl 2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]ethanoyl]amino]benzoate

methyl 2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]ethanoyl]amino]benzoate

Systemtic Name:methyl 2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]ethanoyl]amino]benzoate
Openeye Name:methyl 2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]acetyl]amino]benzoate
CAS Name:2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]acetyl]amino]benzoate
Traditional Name:2-[[(2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximino]acetyl]amino]benzoic acid methyl ester
Formula: C19H17N3O8
MolecularWeight: 415.35358
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C=N/OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3


InChI

InChI=1S/C19H17N3O8/c1-27-19(24)15-4-2-3-5-16(15)21-17(23)8-20-30-10-13-7-14(22(25)26)6-12-9-28-11-29-18(12)13/h2-8H,9-11H2,1H3,(H,21,23)/b20-8+


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