methyl 4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]benzoate Openeye Name: methyl 4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]benzoate CAS Name: 4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]benzoate Traditional Name: 4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximinomethyl]benzoic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-24-18(21)13-4-2-12(3-5-13)8-19-27-10-15-7-16(20(22)23)6-14-9-25-11-26-17(14)15/h2-8H,9-11H2,1H3/b19-8+