(1-oxidanidylpyridin-1-ium-2-yl)-(1-oxidanidylquinolin-1-ium-4-yl)methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)-(1-oxidanidylquinolin-1-ium-4-yl)methanone Openeye Name: (1-oxidopyridin-1-ium-2-yl)-(1-oxidoquinolin-1-ium-4-yl)methanone CAS Name: (1-oxido-2-pyridin-1-iumyl)-(1-oxido-4-quinolin-1-iumyl)methanone IUPAC Name: (1-oxidopyridin-1-ium-2-yl)-(1-oxidoquinolin-1-ium-4-yl)methanone Traditional Name: (1-oxidopyridin-1-ium-2-yl)-(1-oxidoquinolin-1-ium-4-yl)methanone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])C(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H10N2O3/c18-15(14-7-3-4-9-16(14)19)12-8-10-17(20)13-6-2-1-5-11(12)13/h1-10H