N-[3-(benzimidazol-1-yl)propyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-5-nitro-pyridin-2-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-5-nitro-pyridin-2-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-5-nitro-2-pyridinamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-5-nitropyridin-2-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(5-nitro-2-pyridyl)amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O2/c21-20(22)12-6-7-15(17-10-12)16-8-3-9-19-11-18-13-4-1-2-5-14(13)19/h1-2,4-7,10-11H,3,8-9H2,(H,16,17)