1-methyl-6-(3-nitro-1H-pyrrol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-b]pyridine-5-carbonitrile

Systemtic Name: 1-methyl-6-(3-nitro-1H-pyrrol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-b]pyridine-5-carbonitrile Openeye Name: 1-methyl-6-(3-nitro-1H-pyrrol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-b]pyridine-5-carbonitrile CAS Name: 1-methyl-6-(3-nitro-1H-pyrrol-2-yl)-3-oxo-2-phenyl-5-pyrazolo[4,3-b]pyridinecarbonitrile IUPAC Name: 1-methyl-6-(3-nitro-1H-pyrrol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-b]pyridine-5-carbonitrile Traditional Name: 3-keto-1-methyl-6-(3-nitro-1H-pyrrol-2-yl)-2-phenyl-pyrazolo[4,3-b]pyridine-5-carbonitrile Formula: C18H12N6O3 MolecularWeight: 360.32628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N1C3=CC=CC=C3)N=C(C(=C2)C4=C(C=CN4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=C(C(=O)N1C3=CC=CC=C3)N=C(C(=C2)C4=C(C=CN4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12N6O3/c1-22-15-9-12(16-14(24(26)27)7-8-20-16)13(10-19)21-17(15)18(25)23(22)11-5-3-2-4-6-11/h2-9,20H,1H3