7-[(4-methoxy-2-nitro-phenyl)amino]heptanoate

Systemtic Name: 7-[(4-methoxy-2-nitro-phenyl)amino]heptanoate Openeye Name: 7-(4-methoxy-2-nitro-anilino)heptanoate CAS Name: 7-(4-methoxy-2-nitroanilino)heptanoate IUPAC Name: 7-(4-methoxy-2-nitroanilino)heptanoate Traditional Name: 7-(4-methoxy-2-nitro-anilino)enanthate Formula: C14H19N2O5- MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCCCCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCCCCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-21-11-7-8-12(13(10-11)16(19)20)15-9-5-3-2-4-6-14(17)18/h7-8,10,15H,2-6,9H2,1H3,(H,17,18)/p-1