N1,N1,N5,N5-tetramethyl-2,4,6,8-tetranitro-naphthalene-1,5-diamine

Systemtic Name: N1,N1,N5,N5-tetramethyl-2,4,6,8-tetranitro-naphthalene-1,5-diamine Openeye Name: N1,N1,N5,N5-tetramethyl-2,4,6,8-tetranitro-naphthalene-1,5-diamine CAS Name: N1,N1,N5,N5-tetramethyl-2,4,6,8-tetranitronaphthalene-1,5-diamine IUPAC Name: 1-N,1-N,5-N,5-N-tetramethyl-2,4,6,8-tetranitronaphthalene-1,5-diamine Traditional Name: [5-(dimethylamino)-2,4,6,8-tetranitro-1-naphthyl]-dimethyl-amine Formula: C14H14N6O8 MolecularWeight: 394.29636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C2=C1C(=CC(=C2N(C)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C2=C1C(=CC(=C2N(C)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O8/c1-15(2)13-9(19(25)26)5-8(18(23)24)12-11(13)7(17(21)22)6-10(20(27)28)14(12)16(3)4/h5-6H,1-4H3