5-azanyl-7-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)N(C(=C(C2C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)N(C(=C(C2C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O5/c1-11-24-18-17(12-8-15(26(28)29)19(27)16(9-12)30-2)14(10-22)20(23)25(21(18)31-11)13-6-4-3-5-7-13/h3-9,17,27H,23H2,1-2H3