2-(4-methoxyphenoxy)ethyl 2-azanyl-5-nitro-benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-azanyl-5-nitro-benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-amino-5-nitro-benzoate CAS Name: 2-amino-5-nitrobenzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-amino-5-nitrobenzoate Traditional Name: 2-amino-5-nitro-benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H16N2O6/c1-22-12-3-5-13(6-4-12)23-8-9-24-16(19)14-10-11(18(20)21)2-7-15(14)17/h2-7,10H,8-9,17H2,1H3