4-methyl-5-(5-nitro-1H-indol-3-yl)-1,3-oxazole

Systemtic Name: 4-methyl-5-(5-nitro-1H-indol-3-yl)-1,3-oxazole Openeye Name: 4-methyl-5-(5-nitro-1H-indol-3-yl)oxazole CAS Name: 4-methyl-5-(5-nitro-1H-indol-3-yl)oxazole IUPAC Name: 4-methyl-5-(5-nitro-1H-indol-3-yl)-1,3-oxazole Traditional Name: 4-methyl-5-(5-nitro-1H-indol-3-yl)oxazole Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC=N1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c1-7-12(18-6-14-7)10-5-13-11-3-2-8(15(16)17)4-9(10)11/h2-6,13H,1H3