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

Systemtic Name: 3-(4-nitrophenyl)-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-(4-nitrophenyl)-1-oxido-quinolin-1-ium CAS Name: 3-(4-nitrophenyl)-1-oxidoquinolin-1-ium IUPAC Name: 3-(4-nitrophenyl)-1-oxidoquinolin-1-ium Traditional Name: 3-(4-nitrophenyl)-1-oxido-quinolin-1-ium Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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