4-(3-nitrophenoxy)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-(3-nitrophenoxy)-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-(3-nitrophenoxy)-1-oxido-quinolin-1-ium CAS Name: 4-(3-nitrophenoxy)-1-oxidoquinolin-1-ium IUPAC Name: 4-(3-nitrophenoxy)-1-oxidoquinolin-1-ium Traditional Name: 4-(3-nitrophenoxy)-1-oxido-quinolin-1-ium Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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