(2-phenoxyphenyl)methyl 4-azanyl-3-nitro-benzoate

Systemtic Name: (2-phenoxyphenyl)methyl 4-azanyl-3-nitro-benzoate Openeye Name: (2-phenoxyphenyl)methyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid (2-phenoxybenzyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c21-17-11-10-14(12-18(17)22(24)25)20(23)26-13-15-6-4-5-9-19(15)27-16-7-2-1-3-8-16/h1-12H,13,21H2