methyl 2-(3,4,5-triethoxy-2-nitro-phenyl)ethanoate

Systemtic Name: methyl 2-(3,4,5-triethoxy-2-nitro-phenyl)ethanoate Openeye Name: methyl 2-(3,4,5-triethoxy-2-nitro-phenyl)acetate CAS Name: 2-(3,4,5-triethoxy-2-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(3,4,5-triethoxy-2-nitrophenyl)acetate Traditional Name: 2-(3,4,5-triethoxy-2-nitro-phenyl)acetic acid methyl ester Formula: C15H21NO7 MolecularWeight: 327.32974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC)OCC

InChI

InChI=1S/C15H21NO7/c1-5-21-11-8-10(9-12(17)20-4)13(16(18)19)15(23-7-3)14(11)22-6-2/h8H,5-7,9H2,1-4H3