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

Systemtic Name: methyl 2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetic acid methyl ester Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-11-5-6(12(15)16)3-7(11)9(14)10-4-8(13)17-2/h3,5H,4H2,1-2H3,(H,10,14)