2-[(4-nitrophenyl)-pentanoyl-amino]ethanoate

Systemtic Name: 2-[(4-nitrophenyl)-pentanoyl-amino]ethanoate Openeye Name: 2-(4-nitro-N-pentanoyl-anilino)acetate CAS Name: 2-[4-nitro-N-(1-oxopentyl)anilino]acetate IUPAC Name: 2-(4-nitro-N-pentanoylanilino)acetate Traditional Name: 2-(4-nitro-N-valeryl-anilino)acetate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-2-3-4-12(16)14(9-13(17)18)10-5-7-11(8-6-10)15(19)20/h5-8H,2-4,9H2,1H3,(H,17,18)/p-1