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

Systemtic Name: 4-(4-nitrophenoxy)-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-(4-nitrophenoxy)-1-oxido-quinolin-1-ium CAS Name: 4-(4-nitrophenoxy)-1-oxidoquinolin-1-ium IUPAC Name: 4-(4-nitrophenoxy)-1-oxidoquinolin-1-ium Traditional Name: 4-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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