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

Systemtic Name: (2-methoxyphenyl)methyl 4-(methylamino)-3-nitro-benzoate Openeye Name: (2-methoxyphenyl)methyl 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid o-anisyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-17-13-8-7-11(9-14(13)18(20)21)16(19)23-10-12-5-3-4-6-15(12)22-2/h3-9,17H,10H2,1-2H3