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

Systemtic Name: 5-azanyl-2-methyl-7-(4-nitrophenyl)-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-2-methyl-7-(4-nitrophenyl)-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-2-methyl-7-(4-nitrophenyl)-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-2-methyl-7-(4-nitrophenyl)-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-2-methyl-7-(4-nitrophenyl)-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3/c1-12-23-18-17(13-7-9-15(10-8-13)25(26)27)16(11-21)19(22)24(20(18)28-12)14-5-3-2-4-6-14/h2-10,17H,22H2,1H3