tert-butyl 4-(4-azanyl-3-nitro-phenoxy)pyridine-2-carboxylate

Systemtic Name: tert-butyl 4-(4-azanyl-3-nitro-phenoxy)pyridine-2-carboxylate Openeye Name: tert-butyl 4-(4-amino-3-nitro-phenoxy)pyridine-2-carboxylate CAS Name: 4-(4-amino-3-nitrophenoxy)-2-pyridinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-(4-amino-3-nitrophenoxy)pyridine-2-carboxylate Traditional Name: 4-(4-amino-3-nitro-phenoxy)picolinic acid tert-butyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-16(2,3)24-15(20)13-8-11(6-7-18-13)23-10-4-5-12(17)14(9-10)19(21)22/h4-9H,17H2,1-3H3