1-(5-nitro-2-phenyl-1-pyridin-4-yl-pyridin-4-ylidene)-3-pyridin-3-yl-urea

Systemtic Name: 1-(5-nitro-2-phenyl-1-pyridin-4-yl-pyridin-4-ylidene)-3-pyridin-3-yl-urea Openeye Name: 1-[5-nitro-2-phenyl-1-(4-pyridyl)-4-pyridylidene]-3-(3-pyridyl)urea CAS Name: 1-(5-nitro-2-phenyl-1-pyridin-4-yl-4-pyridinylidene)-3-(3-pyridinyl)urea IUPAC Name: 1-(5-nitro-2-phenyl-1-pyridin-4-ylpyridin-4-ylidene)-3-pyridin-3-ylurea Traditional Name: 1-[5-nitro-2-phenyl-1-(4-pyridyl)-4-pyridylidene]-3-(3-pyridyl)urea Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=O)NC3=CN=CC=C3)C(=CN2C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=O)NC3=CN=CC=C3)C(=CN2C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O3/c29-22(25-17-7-4-10-24-14-17)26-19-13-20(16-5-2-1-3-6-16)27(15-21(19)28(30)31)18-8-11-23-12-9-18/h1-15H,(H,25,29)