3-nitro-N-(quinolin-8-ylmethyl)pyridin-2-amine

Systemtic Name: 3-nitro-N-(quinolin-8-ylmethyl)pyridin-2-amine Openeye Name: 3-nitro-N-(8-quinolylmethyl)pyridin-2-amine CAS Name: 3-nitro-N-(8-quinolinylmethyl)-2-pyridinamine IUPAC Name: 3-nitro-N-(quinolin-8-ylmethyl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-(8-quinolylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNC3=C(C=CC=N3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNC3=C(C=CC=N3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H12N4O2/c20-19(21)13-7-3-9-17-15(13)18-10-12-5-1-4-11-6-2-8-16-14(11)12/h1-9H,10H2,(H,17,18)