N2,N2,N2',N2'-tetramethyl-4-[2-(4-nitrophenyl)hydrazinyl]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-2,2-diamine

Systemtic Name: N2,N2,N2',N2'-tetramethyl-4-[2-(4-nitrophenyl)hydrazinyl]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-2,2-diamine Openeye Name: N2,N2,N2',N2'-tetramethyl-4-[2-(4-nitrophenyl)hydrazino]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-2,2-diamine CAS Name: N2,N2,N2',N2'-tetramethyl-4-[(4-nitrophenyl)hydrazo]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-2,2-diamine IUPAC Name: 2-N,2-N,2-N',2-N'-tetramethyl-4-[2-(4-nitrophenyl)hydrazinyl]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-2,2-diamine Traditional Name: [2-(dimethylamino)-4-[N'-(4-nitrophenyl)hydrazino]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-2-yl]-dimethyl-amine Formula: C18H23N8O2P MolecularWeight: 414.401381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NC(=NC(=N1)C2=CC=CC=C2)NNC3=CC=C(C=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CN(C)P1(=NC(=NC(=N1)C2=CC=CC=C2)NNC3=CC=C(C=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H23N8O2P/c1-24(2)29(25(3)4)22-17(14-8-6-5-7-9-14)19-18(23-29)21-20-15-10-12-16(13-11-15)26(27)28/h5-13,20H,1-4H3,(H,19,21,22)