N-[1-[(6-chloranylpyridin-3-yl)methyl]inden-1-yl]-1-nitro-imidazolidin-2-amine

Systemtic Name: N-[1-[(6-chloranylpyridin-3-yl)methyl]inden-1-yl]-1-nitro-imidazolidin-2-amine Openeye Name: N-[1-[(6-chloro-3-pyridyl)methyl]inden-1-yl]-1-nitro-imidazolidin-2-amine CAS Name: N-[1-[(6-chloro-3-pyridinyl)methyl]-1-indenyl]-1-nitro-2-imidazolidinamine IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]inden-1-yl]-1-nitroimidazolidin-2-amine Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]inden-1-yl]-(1-nitroimidazolidin-2-yl)amine Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1)NC2(C=CC3=CC=CC=C32)CC4=CN=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(N1)NC2(C=CC3=CC=CC=C32)CC4=CN=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O2/c19-16-6-5-13(12-21-16)11-18(8-7-14-3-1-2-4-15(14)18)22-17-20-9-10-23(17)24(25)26/h1-8,12,17,20,22H,9-11H2