N1,N4-bis[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(4-chloro-3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(4-chloro-3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-[4-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H14Cl2N8O4 MolecularWeight: 525.30376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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