6-chloranyl-5-nitro-N-(pyridin-3-ylmethyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-(pyridin-3-ylmethyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-(3-pyridylmethyl)pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-(3-pyridinylmethyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-(pyridin-3-ylmethyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(3-pyridylmethyl)amine Formula: C10H8ClN5O2 MolecularWeight: 265.65582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN5O2/c11-9-8(16(17)18)10(15-6-14-9)13-5-7-2-1-3-12-4-7/h1-4,6H,5H2,(H,13,14,15)