6-chloranyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 6-chloranyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 2-chloro-7-nitro-tetralin-6-amine CAS Name: 6-chloro-3-nitro-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 6-chloro-3-nitro-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: (2-chloro-7-nitro-tetralin-6-yl)amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=CC(=C(C=C2CC1Cl)[N+](=O)[O-])N

InChI

InChI=1S/C10H11ClN2O2/c11-8-2-1-6-4-9(12)10(13(14)15)5-7(6)3-8/h4-5,8H,1-3,12H2