(3-methoxyphenyl)methyl 4-azanyl-3-nitro-benzoate

Systemtic Name: (3-methoxyphenyl)methyl 4-azanyl-3-nitro-benzoate Openeye Name: (3-methoxyphenyl)methyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid m-anisyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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