2-methoxy-5-(1-methyl-5-nitro-indol-3-yl)-1,3-oxazole

Systemtic Name: 2-methoxy-5-(1-methyl-5-nitro-indol-3-yl)-1,3-oxazole Openeye Name: 2-methoxy-5-(1-methyl-5-nitro-indol-3-yl)oxazole CAS Name: 2-methoxy-5-(1-methyl-5-nitro-3-indolyl)oxazole IUPAC Name: 2-methoxy-5-(1-methyl-5-nitroindol-3-yl)-1,3-oxazole Traditional Name: 2-methoxy-5-(1-methyl-5-nitro-indol-3-yl)oxazole Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CN=C(O3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CN=C(O3)OC

InChI

InChI=1S/C13H11N3O4/c1-15-7-10(12-6-14-13(19-2)20-12)9-5-8(16(17)18)3-4-11(9)15/h3-7H,1-2H3