4-[(4-methoxy-3-nitro-phenyl)carbonylamino]butanoate

Systemtic Name: 4-[(4-methoxy-3-nitro-phenyl)carbonylamino]butanoate Openeye Name: 4-[(4-methoxy-3-nitro-benzoyl)amino]butanoate CAS Name: 4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]butanoate IUPAC Name: 4-[(4-methoxy-3-nitrobenzoyl)amino]butanoate Traditional Name: 4-[(4-methoxy-3-nitro-benzoyl)amino]butyrate Formula: C12H13N2O6- MolecularWeight: 281.24142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6/c1-20-10-5-4-8(7-9(10)14(18)19)12(17)13-6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,13,17)(H,15,16)/p-1