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(3-nitrophenyl)methyl 4-[(4-methoxyphenyl)carbonylamino]benzoate

(3-nitrophenyl)methyl 4-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name:(3-nitrophenyl)methyl 4-[(4-methoxyphenyl)carbonylamino]benzoate
Openeye Name:(3-nitrophenyl)methyl 4-[(4-methoxybenzoyl)amino]benzoate
CAS Name:4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (3-nitrophenyl)methyl ester
IUPAC Name:(3-nitrophenyl)methyl 4-[(4-methoxybenzoyl)amino]benzoate
Traditional Name:4-(p-anisoylamino)benzoic acid (3-nitrobenzyl) ester
Formula: C22H18N2O6
MolecularWeight: 406.38812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H18N2O6/c1-29-20-11-7-16(8-12-20)21(25)23-18-9-5-17(6-10-18)22(26)30-14-15-3-2-4-19(13-15)24(27)28/h2-13H,14H2,1H3,(H,23,25)


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