N1,N1,N3,N3-tetramethyl-5-nitro-benzene-1,3-dicarboximidamide

Systemtic Name: N1,N1,N3,N3-tetramethyl-5-nitro-benzene-1,3-dicarboximidamide Openeye Name: N1,N1,N3,N3-tetramethyl-5-nitro-benzene-1,3-dicarboxamidine CAS Name: N1,N1,N3,N3-tetramethyl-5-nitrobenzene-1,3-dicarboximidamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-5-nitrobenzene-1,3-dicarboximidamide Traditional Name: N1,N1,N3,N3-tetramethyl-5-nitro-benzene-1,3-dicarboxamidine Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2/c1-15(2)11(13)8-5-9(12(14)16(3)4)7-10(6-8)17(18)19/h5-7,13-14H,1-4H3