4-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(3-nitrophenyl)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H10N4O5 MolecularWeight: 362.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O5/c19-10-16-15(12-2-1-3-14(8-12)22(26)27)9-17(20-18(16)23)11-4-6-13(7-5-11)21(24)25/h1-9H,(H,20,23)