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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=NC(=C1)NCCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

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