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

Systemtic Name: (3-methoxyphenyl)methyl 2-azanyl-4-nitro-benzoate Openeye Name: (3-methoxyphenyl)methyl 2-amino-4-nitro-benzoate CAS Name: 2-amino-4-nitrobenzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-amino-4-nitrobenzoate Traditional Name: 2-amino-4-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=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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