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

Systemtic Name: N1,N4-bis[(E)-(3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(3-nitrophenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-[4-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H16N8O4 MolecularWeight: 456.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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