4-nitro-1-oxidanylidene-N-phenyl-2H-pyridin-1-ium-2-amine

Systemtic Name: 4-nitro-1-oxidanylidene-N-phenyl-2H-pyridin-1-ium-2-amine Openeye Name: 4-nitro-1-oxo-N-phenyl-2H-pyridin-1-ium-2-amine CAS Name: 4-nitro-1-oxo-N-phenyl-2H-pyridin-1-ium-2-amine IUPAC Name: 4-nitro-1-oxo-N-phenyl-2H-pyridin-1-ium-2-amine Traditional Name: (1-keto-4-nitro-2H-pyridin-1-ium-2-yl)-phenyl-amine Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C=C(C=C[N+]2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2C=C(C=C[N+]2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N3O3/c15-13-7-6-10(14(16)17)8-11(13)12-9-4-2-1-3-5-9/h1-8,11-12H/q+1