2-azanyl-6-(furan-2-yl)-5-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(furan-2-yl)-5-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-furyl)-5-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-furanyl)-5-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(furan-2-yl)-5-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-furyl)-5-(4-nitrophenyl)nicotinonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C=C(C(=N2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=C(C=C(C(=N2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3/c17-9-11-8-13(10-3-5-12(6-4-10)20(21)22)15(19-16(11)18)14-2-1-7-23-14/h1-8H,(H2,18,19)