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

Systemtic Name: N-ethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-ethyl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-ethyl-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-ethyl-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: ethyl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-2-8-6-5-9(11)4-3-7(6)10(12)13/h3-5,8H,2H2,1H3