2-azanyl-3-(4-methyl-3-nitro-phenoxy)propanoate

Systemtic Name: 2-azanyl-3-(4-methyl-3-nitro-phenoxy)propanoate Openeye Name: 2-amino-3-(4-methyl-3-nitro-phenoxy)propanoate CAS Name: 2-amino-3-(4-methyl-3-nitrophenoxy)propanoate IUPAC Name: 2-amino-3-(4-methyl-3-nitrophenoxy)propanoate Traditional Name: 2-amino-3-(4-methyl-3-nitro-phenoxy)propionate Formula: C10H11N2O5- MolecularWeight: 239.20474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C(=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(C(=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-6-2-3-7(4-9(6)12(15)16)17-5-8(11)10(13)14/h2-4,8H,5,11H2,1H3,(H,13,14)/p-1