sodium 4-oxidanylidene-1-phenoxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,9a-dihydroquinolizine-3-carboxamide

Systemtic Name: sodium 4-oxidanylidene-1-phenoxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,9a-dihydroquinolizine-3-carboxamide Openeye Name: sodium 4-oxo-1-phenoxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,9a-dihydroquinolizine-3-carboxamide CAS Name: sodium 4-oxo-1-phenoxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,9a-dihydroquinolizine-3-carboxamide IUPAC Name: sodium 4-oxo-1-phenoxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,9a-dihydroquinolizine-3-carboxamide Traditional Name: sodium 4-keto-1-phenoxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,9a-dihydroquinolizine-3-carboxamide Formula: C17H13N6NaO3 MolecularWeight: 372.31329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C=C(C(=O)N3C2C=CC=C3)C(=O)NC4=NN=N[N-]4.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)OC2C=C(C(=O)N3C2C=CC=C3)C(=O)NC4=NN=N[N-]4.[Na+]

InChI

InChI=1S/C17H14N6O3.Na/c24-15(18-17-19-21-22-20-17)12-10-14(26-11-6-2-1-3-7-11)13-8-4-5-9-23(13)16(12)25;/h1-10,13-14H,(H2,18,19,20,21,22,24);/q;+1/p-1