(2-methoxy-5-nitro-phenyl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-14-6-5-13(19(22)23)8-11(14)9-25-15(20)10-3-2-4-12(7-10)18-16(17)21/h2-8H,9H2,1H3,(H3,17,18,21)