N1,N1,N8,N8-tetramethyl-2-nitro-naphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethyl-2-nitro-naphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethyl-2-nitro-naphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethyl-2-nitronaphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethyl-2-nitronaphthalene-1,8-diamine Traditional Name: [8-(dimethylamino)-2-nitro-1-naphthyl]-dimethyl-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-15(2)11-7-5-6-10-8-9-12(17(18)19)14(13(10)11)16(3)4/h5-9H,1-4H3