N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-pyridin-2-amine Openeye Name: N-indan-1-yl-3-nitro-pyridin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-2-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-nitropyridin-2-amine Traditional Name: indan-1-yl-(3-nitro-2-pyridyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c18-17(19)13-6-3-9-15-14(13)16-12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12H,7-8H2,(H,15,16)