N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-indan-5-yl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: indan-5-yl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-16-7-6-14(17(19)20)13(9-16)15-12-5-4-10-2-1-3-11(10)8-12/h4-9,15H,1-3H2