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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C1=CC(=CN1C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCNC(=O)C1=CC(=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-7(14)18-4-3-11-10(15)9-5-8(13(16)17)6-12(9)2/h5-6H,3-4H2,1-2H3,(H,11,15)