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sodium N-[2-aminocarbonyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide

sodium N-[2-aminocarbonyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide

Systemtic Name:sodium N-[2-aminocarbonyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Openeye Name:sodium N-[2-carbamoyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
CAS Name:sodium N-[2-carbamoyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
IUPAC Name:sodium N-[2-carbamoyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Traditional Name:sodium N-[2-carbamoyl-3-(dimethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Formula: C11H12N7NaO2
MolecularWeight: 297.24845
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1C(=O)N)NC(=O)C2=NN=N[N-]2.[Na+]


Isomeric SMILES

CN(C)C1=CC=CC(=C1C(=O)N)NC(=O)C2=NN=N[N-]2.[Na+]


InChI

InChI=1S/C11H13N7O2.Na/c1-18(2)7-5-3-4-6(8(7)9(12)19)13-11(20)10-14-16-17-15-10;/h3-5H,1-2H3,(H4,12,13,14,15,16,17,19,20);/q;+1/p-1


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