(5-ethoxycarbonyl-1-methyl-3-nitro-pyrrol-2-yl)methyl-bis(2-hydroxyethyl)-methyl-azanium

Systemtic Name: (5-ethoxycarbonyl-1-methyl-3-nitro-pyrrol-2-yl)methyl-bis(2-hydroxyethyl)-methyl-azanium Openeye Name: (5-ethoxycarbonyl-1-methyl-3-nitro-pyrrol-2-yl)methyl-bis(2-hydroxyethyl)-methyl-ammonium CAS Name: (5-ethoxycarbonyl-1-methyl-3-nitro-2-pyrrolyl)methyl-bis(2-hydroxyethyl)-methylammonium IUPAC Name: (5-ethoxycarbonyl-1-methyl-3-nitropyrrol-2-yl)methyl-bis(2-hydroxyethyl)-methylazanium Traditional Name: (5-carbethoxy-1-methyl-3-nitro-pyrrol-2-yl)methyl-bis(2-hydroxyethyl)-methyl-ammonium Formula: C14H24N3O6+ MolecularWeight: 330.35686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N1C)C[N+](C)(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(N1C)C[N+](C)(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C14H24N3O6/c1-4-23-14(20)12-9-11(16(21)22)13(15(12)2)10-17(3,5-7-18)6-8-19/h9,18-19H,4-8,10H2,1-3H3/q+1