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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=NC(=O)NC3=CC=NC=C3)C=C2C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=NC(=O)NC3=CC=NC=C3)C=C2C4=CN=CC=C4)[N+](=O)[O-]

InChI

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