N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-5-nitropyridin-2-amine Traditional Name: [indan-5-yl(2-thienyl)methyl]-(5-nitro-2-pyridyl)amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2S/c23-22(24)16-8-9-18(20-12-16)21-19(17-5-2-10-25-17)15-7-6-13-3-1-4-14(13)11-15/h2,5-12,19H,1,3-4H2,(H,20,21)