N-[(E)-(4-nitrophenyl)methylideneamino]-4,5,6-triphenyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4,5,6-triphenyl-pyridazin-3-amine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-4,5,6-triphenyl-pyridazin-3-amine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4,5,6-triphenyl-3-pyridazinamine IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4,5,6-triphenylpyridazin-3-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(4,5,6-triphenylpyridazin-3-yl)amine Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)NN=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H21N5O2/c35-34(36)25-18-16-21(17-19-25)20-30-32-29-27(23-12-6-2-7-13-23)26(22-10-4-1-5-11-22)28(31-33-29)24-14-8-3-9-15-24/h1-20H,(H,32,33)/b30-20+