2-(4-propoxyphenoxy)ethyl 4-azanyl-3-nitro-benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 4-azanyl-3-nitro-benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-2-9-24-14-4-6-15(7-5-14)25-10-11-26-18(21)13-3-8-16(19)17(12-13)20(22)23/h3-8,12H,2,9-11,19H2,1H3