6-chloranyl-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-tetralin-5-yl-pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-tetralin-5-yl-amine Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O2/c16-14-9-8-13(19(20)21)15(18-14)17-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7-9H,1-2,4,6H2,(H,17,18)