1-oxidanidyl-N-(4-oxidanylidenechromen-2-yl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(4-oxidanylidenechromen-2-yl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(4-oxochromen-2-yl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(4-oxo-1-benzopyran-2-yl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-oxochromen-2-yl)pyridin-1-ium-3-carboxamide Traditional Name: N-(4-ketochromen-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C15H10N2O4/c18-12-8-14(21-13-6-2-1-5-11(12)13)16-15(19)10-4-3-7-17(20)9-10/h1-9H,(H,16,19)