N-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-methyl-7-nitro-tetralin-1-imine CAS Name: N-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: methyl-(7-nitrotetralin-1-ylidene)amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN=C1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O2/c1-12-11-4-2-3-8-5-6-9(13(14)15)7-10(8)11/h5-7H,2-4H2,1H3