4-nitro-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-amine

Systemtic Name: 4-nitro-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-amine Openeye Name: 4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-amine CAS Name: 4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-amine IUPAC Name: 4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-amine Traditional Name: (4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-yl)amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C[N+](=C2CC1)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C(=C[N+](=C2CC1)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c11-8-6-12(14)9-5-3-1-2-4-7(9)10(8)13(15)16/h6H,1-5,11H2