1-oxidanidyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyridin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyridin-1-ium-2-carboxamide CAS Name: 1-oxido-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyridin-1-ium-2-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H11N3O4/c18-13-8-21-12-5-4-9(7-10(12)16-13)15-14(19)11-3-1-2-6-17(11)20/h1-7H,8H2,(H,15,19)(H,16,18)