4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-3-amine

Systemtic Name: 4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-3-amine Openeye Name: 4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-3-amine CAS Name: 4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-3-amine IUPAC Name: 4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-3-amine Traditional Name: (4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-3-yl)amine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](C=C(C(=C2C1)[N+](=O)[O-])N)[O-]

Isomeric SMILES

C1CCC2=[N+](C=C(C(=C2C1)[N+](=O)[O-])N)[O-]

InChI

InChI=1S/C9H11N3O3/c10-7-5-11(13)8-4-2-1-3-6(8)9(7)12(14)15/h5H,1-4,10H2