N,5,5-trimethyl-1,3-dinitro-7,8-dihydro-6H-naphthalen-2-amine

Systemtic Name: N,5,5-trimethyl-1,3-dinitro-7,8-dihydro-6H-naphthalen-2-amine Openeye Name: N,1,1-trimethyl-5,7-dinitro-tetralin-6-amine CAS Name: N,5,5-trimethyl-1,3-dinitro-7,8-dihydro-6H-naphthalen-2-amine IUPAC Name: N,5,5-trimethyl-1,3-dinitro-7,8-dihydro-6H-naphthalen-2-amine Traditional Name: (1,1-dimethyl-5,7-dinitro-tetralin-6-yl)-methyl-amine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C(=C(C=C21)[N+](=O)[O-])NC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCCC2=C(C(=C(C=C21)[N+](=O)[O-])NC)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N3O4/c1-13(2)6-4-5-8-9(13)7-10(15(17)18)11(14-3)12(8)16(19)20/h7,14H,4-6H2,1-3H3