N1,N1,N8,N8-tetramethyl-2,7-dinitro-naphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethyl-2,7-dinitro-naphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethyl-2,7-dinitro-naphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethyl-2,7-dinitronaphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethyl-2,7-dinitronaphthalene-1,8-diamine Traditional Name: [8-(dimethylamino)-2,7-dinitro-1-naphthyl]-dimethyl-amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC2=C1C(=C(C=C2)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=CC2=C1C(=C(C=C2)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-15(2)13-10(17(19)20)7-5-9-6-8-11(18(21)22)14(12(9)13)16(3)4/h5-8H,1-4H3