methyl 2-[(4-nitro-1-propyl-pyrrol-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4-nitro-1-propyl-pyrrol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4-nitro-1-propyl-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[[(4-nitro-1-propyl-2-pyrrolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-nitro-1-propylpyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[(4-nitro-1-propyl-pyrrole-2-carbonyl)amino]acetic acid methyl ester Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5/c1-3-4-13-7-8(14(17)18)5-9(13)11(16)12-6-10(15)19-2/h5,7H,3-4,6H2,1-2H3,(H,12,16)