N1,N4-bis[(E)-(2-nitrophenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2-nitrophenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2-nitrophenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-nitrophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-nitrophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-[4-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H16N8O4 MolecularWeight: 456.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N8O4/c31-29(32)19-11-5-1-7-15(19)13-23-25-21-17-9-3-4-10-18(17)22(28-27-21)26-24-14-16-8-2-6-12-20(16)30(33)34/h1-14H,(H,25,27)(H,26,28)/b23-13+,24-14+