4-[(4-methoxy-2-nitro-phenyl)amino]butanoate

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)amino]butanoate Openeye Name: 4-(4-methoxy-2-nitro-anilino)butanoate CAS Name: 4-(4-methoxy-2-nitroanilino)butanoate IUPAC Name: 4-(4-methoxy-2-nitroanilino)butanoate Traditional Name: 4-(4-methoxy-2-nitro-anilino)butyrate Formula: C11H13N2O5- MolecularWeight: 253.23132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-18-8-4-5-9(10(7-8)13(16)17)12-6-2-3-11(14)15/h4-5,7,12H,2-3,6H2,1H3,(H,14,15)/p-1