4-[(2-methyl-3-nitro-phenyl)carbonylamino]butanoate

Systemtic Name: 4-[(2-methyl-3-nitro-phenyl)carbonylamino]butanoate Openeye Name: 4-[(2-methyl-3-nitro-benzoyl)amino]butanoate CAS Name: 4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]butanoate IUPAC Name: 4-[(2-methyl-3-nitrobenzoyl)amino]butanoate Traditional Name: 4-[(2-methyl-3-nitro-benzoyl)amino]butyrate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C12H14N2O5/c1-8-9(4-2-5-10(8)14(18)19)12(17)13-7-3-6-11(15)16/h2,4-5H,3,6-7H2,1H3,(H,13,17)(H,15,16)/p-1