methyl 3-[(4-azanyl-3-nitro-phenoxy)methyl]benzoate

Systemtic Name: methyl 3-[(4-azanyl-3-nitro-phenoxy)methyl]benzoate Openeye Name: methyl 3-[(4-amino-3-nitro-phenoxy)methyl]benzoate CAS Name: 3-[(4-amino-3-nitrophenoxy)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-amino-3-nitrophenoxy)methyl]benzoate Traditional Name: 3-[(4-amino-3-nitro-phenoxy)methyl]benzoic acid methyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-21-15(18)11-4-2-3-10(7-11)9-22-12-5-6-13(16)14(8-12)17(19)20/h2-8H,9,16H2,1H3