N1,N4-bis[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-chloro-6-nitrophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-chloro-6-nitrophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2-chloro-6-nitro-benzylidene)amino]-[4-[(N'E)-N'-(2-chloro-6-nitro-benzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H14Cl2N8O4 MolecularWeight: 525.30376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NN=CC3=C(C=CC=C3Cl)[N+](=O)[O-])NN=CC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=NN=C(C2=C1)N/N=C/C3=C(C=CC=C3Cl)[N+](=O)[O-])N/N=C/C4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N8O4/c23-17-7-3-9-19(31(33)34)15(17)11-25-27-21-13-5-1-2-6-14(13)22(30-29-21)28-26-12-16-18(24)8-4-10-20(16)32(35)36/h1-12H,(H,27,29)(H,28,30)/b25-11+,26-12+