5-[(phenazin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(phenazin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(phenazin-2-ylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenazinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(phenazin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(phenazin-2-ylamino)methylene]barbituric acid Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)NC=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)NC=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C17H11N5O3/c23-15-10(16(24)22-17(25)21-15)8-18-9-5-6-13-14(7-9)20-12-4-2-1-3-11(12)19-13/h1-8,18H,(H2,21,22,23,24,25)