5-[(4-methoxy-2-nitro-phenyl)amino]pentanoate

Systemtic Name: 5-[(4-methoxy-2-nitro-phenyl)amino]pentanoate Openeye Name: 5-(4-methoxy-2-nitro-anilino)pentanoate CAS Name: 5-(4-methoxy-2-nitroanilino)pentanoate IUPAC Name: 5-(4-methoxy-2-nitroanilino)pentanoate Traditional Name: 5-(4-methoxy-2-nitro-anilino)valerate Formula: C12H15N2O5- MolecularWeight: 267.2579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-19-9-5-6-10(11(8-9)14(17)18)13-7-3-2-4-12(15)16/h5-6,8,13H,2-4,7H2,1H3,(H,15,16)/p-1