N-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium-3-amine

Systemtic Name: N-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium-3-amine Openeye Name: N-ethyl-4-nitro-1-oxido-quinolin-1-ium-3-amine CAS Name: N-ethyl-4-nitro-1-oxido-3-quinolin-1-iumamine IUPAC Name: N-ethyl-4-nitro-1-oxidoquinolin-1-ium-3-amine Traditional Name: ethyl-(4-nitro-1-oxido-quinolin-1-ium-3-yl)amine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=CC=CC=C2[N+](=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C2=CC=CC=C2[N+](=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-2-12-9-7-13(15)10-6-4-3-5-8(10)11(9)14(16)17/h3-7,12H,2H2,1H3