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

Systemtic Name: methyl 2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[[(1-ethyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-ethyl-4-nitropyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]acetic acid methyl ester Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-3-12-6-7(13(16)17)4-8(12)10(15)11-5-9(14)18-2/h4,6H,3,5H2,1-2H3,(H,11,15)