N-methyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-methyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-methyl-6-nitro-tetralin-5-amine CAS Name: N-methyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-methyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: methyl-(6-nitrotetralin-5-yl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC2=C1CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC2=C1CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-12-11-9-5-3-2-4-8(9)6-7-10(11)13(14)15/h6-7,12H,2-5H2,1H3