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

Systemtic Name: sodium N-[2-cyano-3-(ethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide Openeye Name: sodium N-[2-cyano-3-(ethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide CAS Name: sodium N-[2-cyano-3-(ethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide IUPAC Name: sodium N-[2-cyano-3-(ethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide Traditional Name: sodium N-[2-cyano-3-(ethylamino)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide Formula: C11H10N7NaO MolecularWeight: 279.23317

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1C#N)NC(=O)C2=NN=N[N-]2.[Na+]

Isomeric SMILES

CCNC1=CC=CC(=C1C#N)NC(=O)C2=NN=N[N-]2.[Na+]

InChI

InChI=1S/C11H11N7O.Na/c1-2-13-8-4-3-5-9(7(8)6-12)14-11(19)10-15-17-18-16-10;/h3-5,13H,2H2,1H3,(H2,14,15,16,17,18,19);/q;+1/p-1