[(2-ethoxycarbonyl-1-methyl-5-nitro-pyrrolo[2,3-b]pyridin-3-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(2-ethoxycarbonyl-1-methyl-5-nitro-pyrrolo[2,3-b]pyridin-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(2-ethoxycarbonyl-1-methyl-5-nitro-pyrrolo[2,3-b]pyridin-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(2-ethoxycarbonyl-1-methyl-5-nitro-3-pyrrolo[2,3-b]pyridinyl)amino]methylidene-dimethylammonium IUPAC Name: [(2-ethoxycarbonyl-1-methyl-5-nitropyrrolo[2,3-b]pyridin-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-carbethoxy-1-methyl-5-nitro-pyrrolo[2,3-b]pyridin-3-yl)amino]methylene-dimethyl-ammonium Formula: C14H18N5O4+ MolecularWeight: 320.32382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CN=C2N1C)[N+](=O)[O-])NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CN=C2N1C)[N+](=O)[O-])NC=[N+](C)C

InChI

InChI=1S/C14H17N5O4/c1-5-23-14(20)12-11(16-8-17(2)3)10-6-9(19(21)22)7-15-13(10)18(12)4/h6-8H,5H2,1-4H3/p+1