4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C19H11N3O5 MolecularWeight: 361.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O5/c20-9-15-14(11-4-5-17-18(7-11)27-10-26-17)8-16(21-19(15)23)12-2-1-3-13(6-12)22(24)25/h1-8H,10H2,(H,21,23)