2-azanyl-6-(4-cyanophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)nicotinonitrile Formula: C20H11N5O4 MolecularWeight: 385.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H11N5O4/c21-8-11-1-3-12(4-2-11)16-5-13(15(9-22)20(23)24-16)14-6-18-19(29-10-28-18)7-17(14)25(26)27/h1-7H,10H2,(H2,23,24)