2-(chloromethyl)-5-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-(chloromethyl)-5-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-(chloromethyl)-5-nitro-1-oxido-quinolin-1-ium CAS Name: 2-(chloromethyl)-5-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2-(chloromethyl)-5-nitro-1-oxidoquinolin-1-ium Traditional Name: 2-(chloromethyl)-5-nitro-1-oxido-quinolin-1-ium Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=[N+]2[O-])CCl)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=[N+]2[O-])CCl)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3/c11-6-7-4-5-8-9(12(7)14)2-1-3-10(8)13(15)16/h1-5H,6H2