5-nitro-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-nitrotetralin-1-imine CAS Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (5-nitrotetralin-1-ylidene)amine Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2[N+](=O)[O-])C(=N)C1

Isomeric SMILES

C1CC2=C(C=CC=C2[N+](=O)[O-])C(=N)C1

InChI

InChI=1S/C10H10N2O2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h2-3,6,11H,1,4-5H2