(3-nitrophenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (3-nitrophenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (3-nitrophenyl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (3-nitrobenzyl) ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C15H13ClN2O5/c1-22-14-7-13(17)12(16)6-11(14)15(19)23-8-9-3-2-4-10(5-9)18(20)21/h2-7H,8,17H2,1H3