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sodium N-(2-aminocarbonyl-3-morpholin-4-yl-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide

sodium N-(2-aminocarbonyl-3-morpholin-4-yl-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide

Systemtic Name:sodium N-(2-aminocarbonyl-3-morpholin-4-yl-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Openeye Name:sodium N-(2-carbamoyl-3-morpholino-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
CAS Name:sodium N-[2-carbamoyl-3-(4-morpholinyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
IUPAC Name:sodium N-(2-carbamoyl-3-morpholin-4-ylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Traditional Name:sodium N-(2-carbamoyl-3-morpholino-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Formula: C13H14N7NaO3
MolecularWeight: 339.28513
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=CC=C2)NC(=O)C3=NN=N[N-]3)C(=O)N.[Na+]


Isomeric SMILES

C1COCCN1C2=C(C(=CC=C2)NC(=O)C3=NN=N[N-]3)C(=O)N.[Na+]


InChI

InChI=1S/C13H15N7O3.Na/c14-11(21)10-8(15-13(22)12-16-18-19-17-12)2-1-3-9(10)20-4-6-23-7-5-20;/h1-3H,4-7H2,(H4,14,15,16,17,18,19,21,22);/q;+1/p-1


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