2-[[(2-methoxy-5-nitro-phenyl)diazenyl]-methyl-amino]ethanoate

Systemtic Name: 2-[[(2-methoxy-5-nitro-phenyl)diazenyl]-methyl-amino]ethanoate Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)azo-methyl-amino]acetate CAS Name: 2-[(2-methoxy-5-nitrophenyl)azo-methylamino]acetate IUPAC Name: 2-[[(2-methoxy-5-nitrophenyl)diazenyl]-methylamino]acetate Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)azo-methyl-amino]acetate Formula: C10H11N4O5- MolecularWeight: 267.21814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])N=NC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)[O-])N=NC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C10H12N4O5/c1-13(6-10(15)16)12-11-8-5-7(14(17)18)3-4-9(8)19-2/h3-5H,6H2,1-2H3,(H,15,16)/p-1